HEADER    ANTIMICROBIAL PROTEIN                   19-FEB-08   2K10              
TITLE     CONFIRMATIONAL ANALYSIS OF THE BROAD-SPECTRUM ANTIBACTERIAL PEPTIDE,  
TITLE    2 RANTUERIN-2CSA: IDENTIFICATION OF A FULL LENGTH HELIX-TURN-HELIX     
TITLE    3 MOTIF                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RANATUERIN-2CSA;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA CASCADAE;                                  
SOURCE   4 ORGANISM_COMMON: FROGS & TOADS;                                      
SOURCE   5 ORGANISM_TAXID: 160497                                               
KEYWDS    MOLECULAR MODELLING, HELIX-TURN-HELIX, DISULFIDE BOND, ANTIMICROBIAL  
KEYWDS   2 PEPTIDE, ANTIMICROBIAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.M.HEWAGE,A.P.SUBASINGHAGE,M.CONLON                                  
REVDAT   4   25-DEC-13 2K10    1       SOURCE VERSN                             
REVDAT   3   24-FEB-09 2K10    1       VERSN                                    
REVDAT   2   03-JUN-08 2K10    1       JRNL                                     
REVDAT   1   15-APR-08 2K10    0                                                
JRNL        AUTH   A.P.SUBASINGHAGE,J.M.CONLON,C.M.HEWAGE                       
JRNL        TITL   CONFORMATIONAL ANALYSIS OF THE BROAD-SPECTRUM ANTIBACTERIAL  
JRNL        TITL 2 PEPTIDE, RANATUERIN-2CSA: IDENTIFICATION OF A FULL LENGTH    
JRNL        TITL 3 HELIX-TURN-HELIX MOTIF.                                      
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1784   924 2008              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   18387372                                                     
JRNL        DOI    10.1016/J.BBAPAP.2008.02.019                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SYBYL 6.8.1                                          
REMARK   3   AUTHORS     : TRIPOS                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K10 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-FEB-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100539.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5-2.0 MM PEPTIDE, 1:1 MIXTURE    
REMARK 210                                   OF TFE-D3 AND H2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, CYANA 2.0             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, CONJUGATED    
REMARK 210                                   GRADIENT MINIMIZATION, POWELL      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  22       43.02   -102.07                                   
REMARK 500  2 LEU A  22       48.79    -97.74                                   
REMARK 500  3 LEU A  22       44.73   -104.55                                   
REMARK 500  3 LEU A  25      -45.67   -132.28                                   
REMARK 500  4 LYS A  11      -39.93    -36.13                                   
REMARK 500  4 LEU A  22       46.61   -100.09                                   
REMARK 500  4 LEU A  25      -46.84   -131.32                                   
REMARK 500  5 LEU A  22       47.38    -99.50                                   
REMARK 500  6 LEU A  22       46.85    -99.71                                   
REMARK 500  6 LEU A  25      -46.99   -137.96                                   
REMARK 500  7 VAL A   9      -57.48   -140.94                                   
REMARK 500  7 LEU A  22       47.98    -97.97                                   
REMARK 500  7 LEU A  25      -46.58   -133.28                                   
REMARK 500  8 VAL A   9      -57.64   -139.39                                   
REMARK 500  8 LEU A  22       45.77    -98.53                                   
REMARK 500  9 VAL A   9      -60.78   -101.94                                   
REMARK 500  9 LYS A  11      -38.59    -35.76                                   
REMARK 500  9 LEU A  22       47.80   -100.70                                   
REMARK 500  9 LEU A  25      -46.39   -132.47                                   
REMARK 500 10 LYS A  20      -62.86    -98.32                                   
REMARK 500 10 LEU A  22       50.01   -103.55                                   
REMARK 500 10 LEU A  25      -46.70   -131.40                                   
REMARK 500 11 VAL A   9      -60.13   -109.62                                   
REMARK 500 11 LYS A  20      -61.43   -102.04                                   
REMARK 500 11 LEU A  22       49.66   -104.88                                   
REMARK 500 11 LEU A  25      -47.06   -132.45                                   
REMARK 500 12 LEU A  22       42.08    -99.79                                   
REMARK 500 13 LEU A  22       49.22    -99.11                                   
REMARK 500 13 LEU A  25      -46.56   -130.08                                   
REMARK 500 14 LEU A  22       42.86   -100.82                                   
REMARK 500 14 LEU A  25      -45.76   -130.93                                   
REMARK 500 15 VAL A   9      -60.99   -109.90                                   
REMARK 500 15 LYS A  11      -38.99    -39.33                                   
REMARK 500 15 LYS A  20      -62.02    -99.80                                   
REMARK 500 15 LEU A  22       46.10   -100.35                                   
REMARK 500 16 VAL A   9      -61.93   -102.10                                   
REMARK 500 16 LEU A  22       45.91   -100.76                                   
REMARK 500 17 LEU A  22       45.57    -99.70                                   
REMARK 500 17 LEU A  25      -47.81   -132.49                                   
REMARK 500 18 LEU A  22       47.18    -99.28                                   
REMARK 500 19 VAL A   9      -60.26   -101.93                                   
REMARK 500 19 LEU A  22       46.82   -100.19                                   
REMARK 500 20 LEU A  22       46.09   -101.26                                   
REMARK 500 20 LEU A  25      -46.73   -133.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500  8 LYS A  11        24.9      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K10 A    1    32  PDB    2K10     2K10             1     32             
SEQRES   1 A   32  GLY ILE LEU SER SER PHE LYS GLY VAL ALA LYS GLY VAL          
SEQRES   2 A   32  ALA LYS ASP LEU ALA GLY LYS LEU LEU GLU THR LEU LYS          
SEQRES   3 A   32  CYS LYS ILE THR GLY CYS                                      
HELIX    1   1 GLY A    1  ALA A   10  1                                  10    
HELIX    2   2 GLY A   12  LEU A   22  1                                  11    
HELIX    3   3 LEU A   25  GLY A   31  1                                   7    
SSBOND   1 CYS A   27    CYS A   32                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      12.854 -10.527  11.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.664 -10.574  10.152  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.340  -9.395   9.269  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.291  -8.796   9.448  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.944 -11.270  12.024  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.730 -10.560  10.430  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.451 -11.499   9.593  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.223  -9.057   8.301  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.907  -7.980   7.365  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.994  -8.599   6.334  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.891  -8.107   6.162  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.175  -7.324   6.736  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.054  -6.700   7.864  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.756  -6.266   5.675  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.407  -6.128   7.362  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.062  -9.588   8.162  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.364  -7.175   7.890  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.765  -8.103   6.228  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.495  -5.900   8.376  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.286  -7.477   8.611  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      15.630  -5.847   5.156  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.112  -6.718   4.906  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.204  -5.444   6.154  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.950  -6.884   6.775  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.261  -5.230   6.743  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      18.033  -5.841   8.223  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.426  -9.683   5.648  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.548 -10.331   4.676  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.157 -10.563   5.224  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.214 -10.436   4.460  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.107 -11.655   4.074  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.108 -12.909   5.005  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      13.433 -14.176   4.162  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.129 -12.809   6.173  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.359 -10.026   5.755  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.466  -9.612   3.842  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.468 -11.890   3.206  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.126 -11.478   3.693  1.00  0.00           H  
ATOM     39  HG  LEU A   3      12.101 -13.053   5.432  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      13.412 -15.080   4.791  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      14.433 -14.091   3.708  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      12.694 -14.310   3.357  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      13.861 -12.020   6.886  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.137 -12.607   5.781  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.158 -13.755   6.736  1.00  0.00           H  
ATOM     46  N   SER A   4      10.992 -10.897   6.526  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.649 -11.116   7.055  1.00  0.00           C  
ATOM     48  C   SER A   4       8.890  -9.812   6.992  1.00  0.00           C  
ATOM     49  O   SER A   4       7.771  -9.792   6.505  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.684 -11.612   8.523  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.341 -10.627   9.336  1.00  0.00           O  
ATOM     52  H   SER A   4      11.766 -10.974   7.154  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.150 -11.891   6.450  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.654 -11.773   8.884  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.232 -12.568   8.572  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.384 -10.877  10.253  1.00  0.00           H  
ATOM     57  N   SER A   5       9.498  -8.708   7.484  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.820  -7.416   7.433  1.00  0.00           C  
ATOM     59  C   SER A   5       8.485  -7.039   6.008  1.00  0.00           C  
ATOM     60  O   SER A   5       7.384  -6.570   5.768  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.709  -6.305   8.049  1.00  0.00           C  
ATOM     62  OG  SER A   5      10.079  -6.705   9.379  1.00  0.00           O  
ATOM     63  H   SER A   5      10.412  -8.759   7.894  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.896  -7.489   8.032  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.615  -6.166   7.436  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.152  -5.353   8.074  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.633  -6.064   9.815  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.423  -7.230   5.050  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.152  -6.822   3.674  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.061  -7.703   3.115  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.009  -7.181   2.785  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.396  -6.839   2.740  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.146  -5.496   2.795  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.721  -5.057   3.993  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.255  -4.691   1.653  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.373  -3.823   4.057  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.910  -3.458   1.713  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.467  -3.020   2.917  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.297  -7.664   5.267  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.778  -5.784   3.687  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.082  -7.656   3.003  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.062  -7.019   1.706  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.663  -5.670   4.884  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.830  -5.013   0.708  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.806  -3.485   4.993  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.985  -2.840   0.824  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.971  -2.060   2.966  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.261  -9.033   2.986  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.208  -9.848   2.379  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.896  -9.598   3.087  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.869  -9.622   2.431  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.561 -11.362   2.288  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.518 -12.120   3.646  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.116 -12.703   3.985  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.104 -13.376   5.385  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.771 -13.941   5.699  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.121  -9.458   3.270  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.106  -9.485   1.341  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.880 -11.861   1.579  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.578 -11.428   1.866  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.224 -12.966   3.607  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.848 -11.445   4.444  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.346 -11.920   3.975  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.841 -13.452   3.224  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.859 -14.179   5.410  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.374 -12.628   6.150  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.765 -14.417   6.670  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.473 -14.691   4.978  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.004 -13.179   5.714  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.882  -9.339   4.414  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.613  -9.067   5.081  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.990  -7.793   4.557  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.810  -7.799   4.245  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.721  -9.314   4.961  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.929  -9.919   4.934  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.762  -8.942   6.167  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.771  -6.690   4.478  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.214  -5.392   4.087  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.443  -5.142   2.611  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.486  -4.938   1.880  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.840  -4.260   4.962  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.313  -2.861   4.537  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.545  -4.512   6.468  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.747  -6.744   4.699  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.128  -5.364   4.277  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.936  -4.257   4.838  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.756  -2.078   5.172  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.581  -2.641   3.492  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       3.218  -2.815   4.637  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.461  -4.499   6.655  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.943  -5.486   6.791  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.016  -3.731   7.085  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.717  -5.136   2.159  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.027  -4.780   0.777  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.266  -5.592  -0.249  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.004  -5.052  -1.311  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.542  -4.944   0.475  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.479  -5.326   2.776  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.780  -3.713   0.670  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.142  -4.352   1.184  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.835  -6.002   0.559  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.768  -4.598  -0.546  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.920  -6.875   0.008  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.315  -7.692  -1.048  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.185  -6.998  -1.781  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.123  -7.140  -2.993  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.823  -9.086  -0.562  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.648  -9.014   0.454  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.232 -10.433   0.937  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.164 -10.358   2.062  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.772 -11.707   2.529  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.157  -7.308   0.880  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.123  -7.877  -1.777  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.492  -9.674  -1.435  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.678  -9.615  -0.111  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.940  -8.391   1.314  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.768  -8.551  -0.018  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.825 -11.002   0.085  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.107 -10.982   1.319  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.574  -9.787   2.913  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.276  -9.822   1.686  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       0.349 -12.300   1.729  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.026 -11.651   3.311  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       1.613 -12.253   2.934  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.290  -6.252  -1.087  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.162  -5.607  -1.766  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.382  -4.120  -1.908  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.414  -3.376  -1.880  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.387  -6.108  -0.100  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       0.979  -6.019  -2.771  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.249  -5.779  -1.174  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.646  -3.666  -2.070  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.908  -2.230  -2.153  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.433  -1.674  -3.474  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.965  -0.548  -3.483  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.412  -1.895  -1.900  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.338  -2.306  -3.079  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.629  -0.392  -1.577  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.414  -4.301  -2.134  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.325  -1.752  -1.347  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.712  -2.454  -1.001  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.109  -1.710  -3.976  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.390  -2.126  -2.806  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.233  -3.369  -3.334  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       3.951  -0.051  -0.780  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.665  -0.211  -1.250  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.451   0.203  -2.479  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.541  -2.421  -4.598  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.181  -1.854  -5.899  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.890  -1.068  -5.829  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.867   0.072  -6.267  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.033  -2.955  -6.983  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.924  -3.346  -4.571  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.999  -1.179  -6.203  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       2.985  -3.493  -7.111  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.257  -3.681  -6.694  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.753  -2.506  -7.949  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.191  -1.665  -5.276  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.466  -0.954  -5.186  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.527  -0.141  -3.911  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.935   1.009  -3.956  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.673  -1.936  -5.195  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -2.700  -2.819  -6.475  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -3.866  -3.851  -6.483  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.297  -3.244  -6.576  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.529  -2.468  -7.817  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.123  -2.587  -4.891  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.590  -0.283  -6.054  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.625  -2.586  -4.306  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.596  -1.339  -5.132  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -2.745  -2.183  -7.372  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -1.758  -3.389  -6.528  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -3.728  -4.525  -7.345  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.800  -4.465  -5.568  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.015  -4.084  -6.554  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.511  -2.617  -5.696  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -6.571  -2.194  -7.919  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -5.265  -3.032  -8.701  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -4.982  -1.536  -7.837  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.151  -0.732  -2.753  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.403  -0.065  -1.475  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.604   1.214  -1.330  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.071   2.096  -0.627  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.139  -1.027  -0.282  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.800  -0.616   1.010  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.481   0.444   1.052  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.652  -1.374   2.007  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.753  -1.651  -2.746  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.478   0.185  -1.466  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.560  -2.017  -0.521  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.054  -1.138  -0.131  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.579   1.358  -1.975  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.340   2.609  -1.858  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.405   3.749  -2.194  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.277   4.687  -1.424  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.576   2.725  -2.811  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.837   3.357  -2.148  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       5.024   3.374  -3.153  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.561   4.799  -1.644  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.947   0.610  -2.522  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.667   2.666  -0.808  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.863   1.729  -3.159  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.332   3.300  -3.719  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.136   2.737  -1.283  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.932   3.767  -2.670  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.785   4.013  -4.018  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.247   2.361  -3.521  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.484   5.258  -1.256  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.823   4.795  -0.829  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.180   5.418  -2.470  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.263   3.651  -3.367  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.202   4.695  -3.761  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.280   4.787  -2.708  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.665   5.887  -2.350  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -1.816   4.399  -5.153  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.142   2.858  -3.969  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.652   5.651  -3.818  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.436   5.245  -5.478  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.017   4.254  -5.897  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.438   3.491  -5.120  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.772   3.645  -2.178  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.742   3.706  -1.088  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.292   4.618   0.032  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.133   5.329   0.558  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.491   2.746  -2.519  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.706   4.048  -1.500  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.899   2.707  -0.651  1.00  0.00           H  
ATOM    268  N   LYS A  20      -1.996   4.623   0.432  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.575   5.498   1.529  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.500   6.927   1.038  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.191   7.778   1.576  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.187   5.166   2.157  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.187   3.957   3.136  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.372   2.594   2.419  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -0.218   1.385   3.388  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -1.412   1.174   4.239  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.311   4.054  -0.024  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.319   5.446   2.342  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.567   5.008   1.370  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.135   6.040   2.750  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.787   3.941   3.652  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.969   4.101   3.898  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.364   2.557   1.948  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.395   2.512   1.630  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -0.048   0.477   2.788  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       0.676   1.522   4.019  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -1.603   2.003   4.905  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -1.294   0.301   4.867  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.305   1.013   3.650  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.641   7.215   0.034  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.405   8.609  -0.344  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.697   9.226  -0.825  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.983  10.358  -0.468  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.664   8.770  -1.463  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.090   8.254  -1.095  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.045   8.454  -2.305  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.681   8.951   0.163  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.152   6.486  -0.446  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.086   9.168   0.549  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.306   8.225  -2.352  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.736   9.837  -1.727  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.046   7.175  -0.885  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.042   8.040  -2.089  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.156   9.526  -2.532  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       2.651   7.947  -3.199  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.645  10.045   0.047  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.730   8.650   0.309  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.132   8.669   1.073  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.480   8.478  -1.633  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.742   8.990  -2.155  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.891   8.404  -1.365  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.887   8.027  -1.960  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.834   8.649  -3.670  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.572   9.040  -4.496  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.795   8.682  -5.993  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.225  10.548  -4.358  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.223   7.543  -1.874  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.828  10.083  -2.046  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.977   7.562  -3.759  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.714   9.142  -4.105  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.706   8.454  -4.142  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.042   7.617  -6.107  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.884   8.886  -6.577  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.619   9.277  -6.414  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.919  10.792  -3.330  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -3.095  11.167  -4.627  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.389  10.810  -5.024  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.796   8.326  -0.017  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.935   7.838   0.762  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.097   8.774   0.518  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.198   8.309   0.270  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.601   7.761   2.278  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.756   7.138   3.103  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.384   7.093   4.563  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.563   6.214   4.940  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.906   7.935   5.344  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.978   8.640   0.467  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.194   6.826   0.411  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.701   7.141   2.417  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.382   8.771   2.660  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.678   7.724   2.974  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.954   6.111   2.759  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.852  10.104   0.570  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.921  11.078   0.345  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.803  10.771  -0.849  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.963  11.148  -0.790  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.360  12.519   0.189  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.473  13.430   0.140  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.484  12.674  -1.085  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.940  10.441   0.810  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.553  11.072   1.249  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.751  12.750   1.082  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.204  14.341   0.083  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.672  11.933  -1.107  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.035  13.679  -1.116  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -7.100  12.549  -1.987  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.289  10.119  -1.923  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -9.099   9.875  -3.126  1.00  0.00           C  
ATOM    359  C   LEU A  25      -9.084   8.426  -3.577  1.00  0.00           C  
ATOM    360  O   LEU A  25     -10.155   7.923  -3.881  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.773  10.923  -4.234  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.343  10.852  -4.854  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.272   9.860  -6.052  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.881  12.253  -5.347  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.330   9.844  -1.924  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.159  10.061  -2.880  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.513  10.855  -5.048  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.908  11.906  -3.754  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.633  10.545  -4.073  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.879  10.231  -6.891  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.643   8.863  -5.789  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -6.232   9.756  -6.398  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.576  12.645  -6.107  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.875  12.190  -5.790  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.838  12.970  -4.512  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.943   7.697  -3.643  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -8.010   6.297  -4.064  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.876   5.536  -3.090  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.876   4.984  -3.517  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.634   5.578  -4.158  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.788   6.007  -5.389  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.285   5.407  -6.735  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.289   5.711  -7.888  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -5.743   5.117  -9.166  1.00  0.00           N  
ATOM    385  H   LYS A  26      -7.051   8.084  -3.417  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.490   6.257  -5.053  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -6.064   5.782  -3.239  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -6.787   4.487  -4.211  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.751   7.105  -5.462  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -4.767   5.636  -5.220  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.385   4.313  -6.637  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -7.268   5.820  -7.006  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.189   6.804  -8.001  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.296   5.302  -7.635  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.704   5.507  -9.471  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -5.831   4.040  -9.099  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -5.046   5.326  -9.967  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.526   5.485  -1.786  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -9.321   4.679  -0.861  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.787   5.031  -0.947  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.606   4.131  -0.863  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.857   4.820   0.610  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -7.278   3.940   0.845  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.717   5.965  -1.444  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -9.206   3.628  -1.164  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.743   5.882   0.870  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.599   4.378   1.294  1.00  0.00           H  
ATOM    408  N   LYS A  28     -11.152   6.319  -1.123  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.570   6.645  -1.282  1.00  0.00           C  
ATOM    410  C   LYS A  28     -13.075   5.997  -2.554  1.00  0.00           C  
ATOM    411  O   LYS A  28     -14.146   5.411  -2.533  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.832   8.178  -1.327  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.884   8.834   0.084  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.616   8.582   0.945  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.705   9.313   2.313  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.532   9.015   3.166  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.462   7.041  -1.195  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -13.138   6.224  -0.435  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -12.071   8.668  -1.954  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.812   8.357  -1.801  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -13.021   9.921  -0.043  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.762   8.444   0.627  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.499   7.504   1.140  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.728   8.940   0.403  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.770  10.401   2.140  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.623   8.995   2.836  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      -9.611   9.326   2.696  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -10.447   7.959   3.383  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.593   9.530   4.115  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.321   6.090  -3.672  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.791   5.515  -4.932  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.762   4.002  -4.837  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.822   3.396  -4.824  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.991   6.064  -6.158  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.255   7.593  -6.335  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -12.348   5.273  -7.450  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.183   8.308  -7.203  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.428   6.539  -3.649  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.838   5.826  -5.090  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.916   5.920  -5.966  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.251   7.747  -6.781  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -12.259   8.094  -5.355  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -12.098   4.207  -7.345  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -13.425   5.358  -7.661  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.791   5.653  -8.318  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -11.390   9.390  -7.235  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.180   8.162  -6.773  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.183   7.934  -8.237  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.571   3.359  -4.787  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.522   1.897  -4.831  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.152   1.253  -3.617  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.665   0.153  -3.755  1.00  0.00           O  
ATOM    453  CB  THR A  30     -10.079   1.332  -5.013  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.121  -0.086  -5.262  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.175   1.532  -3.768  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.712   3.868  -4.763  1.00  0.00           H  
ATOM    457  HA  THR A  30     -12.100   1.592  -5.720  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.604   1.835  -5.875  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.606  -0.317  -6.048  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.584   0.998  -2.899  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.064   2.593  -3.511  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.173   1.126  -3.975  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.112   1.889  -2.424  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.559   1.200  -1.215  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.405   0.321  -0.798  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.462  -0.877  -1.029  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.691   2.793  -2.327  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.806   1.911  -0.411  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.463   0.600  -1.406  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.335   0.913  -0.216  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.132   0.138   0.087  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.352  -0.619   1.370  1.00  0.00           C  
ATOM    473  O   CYS A  32      -8.452  -0.788   2.178  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.859   1.032   0.117  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.874   2.135   1.569  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.352   1.885   0.019  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.966  -0.609  -0.708  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.953   0.410   0.192  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.795   1.620  -0.812  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      12.333 -10.196  11.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.187 -10.366  10.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.965  -9.230   9.422  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.922  -8.598   9.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.354 -10.898  12.268  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.239 -10.392  10.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.947 -11.312   9.878  1.00  0.00           H  
ATOM      8  N   ILE A   2      13.929  -8.966   8.510  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.731  -7.913   7.515  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.874  -8.514   6.427  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.816  -7.973   6.149  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.072  -7.339   6.964  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.885  -6.697   8.131  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.792  -6.318   5.824  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.299  -6.206   7.718  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.759  -9.527   8.461  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.188  -7.067   7.970  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.665  -8.167   6.539  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.323  -5.850   8.557  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.019  -7.446   8.929  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.190  -6.773   5.023  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.244  -5.450   6.223  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      15.725  -5.965   5.363  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.243  -5.335   7.048  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.864  -5.901   8.613  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.854  -7.011   7.214  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.300  -9.636   5.801  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.487 -10.226   4.739  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.080 -10.469   5.230  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.160 -10.333   4.439  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.131 -11.500   4.114  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.200 -12.747   5.053  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.904 -13.608   4.991  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.410 -13.644   4.667  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.171 -10.067   6.041  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.437  -9.470   3.935  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.589 -11.774   3.194  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.149 -11.205   3.813  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.358 -12.415   6.093  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.006 -13.037   5.255  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      11.977 -14.454   5.693  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.762 -14.013   3.977  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.322 -13.975   3.620  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.458 -14.534   5.314  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      15.357 -13.092   4.781  1.00  0.00           H  
ATOM     46  N   SER A   4      10.878 -10.817   6.524  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.517 -11.024   7.008  1.00  0.00           C  
ATOM     48  C   SER A   4       8.766  -9.718   6.925  1.00  0.00           C  
ATOM     49  O   SER A   4       7.679  -9.690   6.370  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.482 -11.551   8.464  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.090 -10.582   9.332  1.00  0.00           O  
ATOM     52  H   SER A   4      11.635 -10.926   7.171  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.031 -11.776   6.370  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.434 -11.723   8.764  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.029 -12.508   8.520  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.079 -10.853  10.244  1.00  0.00           H  
ATOM     57  N   SER A   5       9.342  -8.624   7.471  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.665  -7.332   7.407  1.00  0.00           C  
ATOM     59  C   SER A   5       8.352  -6.958   5.976  1.00  0.00           C  
ATOM     60  O   SER A   5       7.259  -6.481   5.716  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.543  -6.219   8.034  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.872  -6.603   9.380  1.00  0.00           O  
ATOM     63  H   SER A   5      10.230  -8.684   7.934  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.730  -7.405   7.989  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.466  -6.093   7.445  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.989  -5.265   8.032  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.419  -5.961   9.821  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.303  -7.163   5.035  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.057  -6.763   3.652  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.973  -7.642   3.077  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.925  -7.116   2.741  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.320  -6.782   2.743  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.092  -5.454   2.838  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.720  -5.081   4.032  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.171  -4.594   1.734  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.399  -3.863   4.130  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.853  -3.378   1.827  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.468  -3.009   3.026  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.171  -7.604   5.267  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.686  -5.723   3.651  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.985  -7.618   3.006  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.004  -6.938   1.699  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.684  -5.732   4.895  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.702  -4.861   0.792  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.872  -3.577   5.064  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.906  -2.717   0.966  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.997  -2.064   3.100  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.171  -8.972   2.936  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.131  -9.772   2.286  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.805  -9.562   2.979  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.784  -9.621   2.315  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.499 -11.273   2.095  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.384 -12.179   3.357  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.929 -12.625   3.692  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.866 -13.845   4.655  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       6.595 -13.626   5.925  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.020  -9.407   3.236  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.035  -9.351   1.269  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.867 -11.704   1.300  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.539 -11.303   1.727  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       7.967 -13.094   3.158  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.837 -11.665   4.216  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.375 -11.803   4.165  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.397 -12.903   2.767  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.805 -14.052   4.878  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.276 -14.736   4.147  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       7.664 -13.660   5.779  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.378 -14.405   6.644  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       6.336 -12.683   6.388  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.779  -9.297   4.305  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.504  -9.029   4.964  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.862  -7.780   4.408  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.694  -7.827   4.054  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.615  -9.272   4.857  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.832  -9.893   4.836  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.649  -8.877   6.046  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.609  -6.652   4.345  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.021  -5.379   3.917  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.315  -5.124   2.453  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.386  -4.949   1.679  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.552  -4.217   4.812  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       3.976  -2.847   4.355  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.200  -4.478   6.304  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.577  -6.671   4.604  1.00  0.00           H  
ATOM    125  HA  VAL A   9       2.927  -5.394   4.050  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.651  -4.162   4.737  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.350  -2.040   5.005  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.279  -2.618   3.322  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       2.877  -2.854   4.406  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.109  -4.524   6.440  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.636  -5.427   6.652  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.597  -3.669   6.938  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.607  -5.084   2.060  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.969  -4.726   0.691  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.236  -5.529  -0.361  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.021  -4.987  -1.433  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.491  -4.902   0.440  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.346  -5.249   2.712  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.726  -3.658   0.572  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.772  -5.962   0.531  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.755  -4.555  -0.572  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.070  -4.316   1.170  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.860  -6.806  -0.110  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.239  -7.603  -1.171  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.133  -6.867  -1.899  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.052  -7.016  -3.109  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.708  -8.985  -0.690  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.534  -8.886   0.324  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.064 -10.297   0.778  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.951 -10.209   1.857  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.511 -11.553   2.296  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.070  -7.243   0.767  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.043  -7.807  -1.900  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.365  -9.557  -1.568  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.545  -9.541  -0.238  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.845  -8.294   1.198  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.675  -8.379  -0.145  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.678 -10.850  -0.095  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.911 -10.867   1.189  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.334  -9.653   2.729  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.090  -9.653   1.449  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       1.324 -12.120   2.731  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.110 -12.132   1.475  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.265 -11.488   3.047  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.280  -6.076  -1.202  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.184  -5.374  -1.876  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.480  -3.900  -2.024  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.550  -3.109  -1.977  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.387  -5.937  -0.215  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       0.971  -5.778  -2.877  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.269  -5.499  -1.275  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.760  -3.505  -2.213  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.084  -2.082  -2.298  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.513  -1.475  -3.557  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.995  -0.374  -3.473  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.614  -1.790  -2.185  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.444  -2.304  -3.397  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.889  -0.272  -1.989  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.498  -4.174  -2.284  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.602  -1.600  -1.429  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.972  -2.303  -1.278  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.181  -1.754  -4.313  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.517  -2.146  -3.204  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.293  -3.377  -3.580  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.954  -0.101  -1.765  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.642   0.274  -2.909  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.294   0.140  -1.159  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.597  -2.144  -4.729  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.227  -1.479  -5.979  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.907  -0.748  -5.865  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.864   0.444  -6.129  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.165  -2.476  -7.167  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.986  -3.066  -4.771  1.00  0.00           H  
ATOM    194  HA  ALA A  14       3.019  -0.744  -6.204  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.883  -1.950  -8.092  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       3.150  -2.947  -7.318  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.427  -3.268  -6.972  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.182  -1.444  -5.468  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.482  -0.781  -5.361  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.558   0.021  -4.082  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.952   1.176  -4.124  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.635  -1.825  -5.386  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.037  -1.169  -5.234  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.167  -2.230  -5.335  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.564  -1.603  -5.077  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.646  -2.608  -5.189  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.107  -2.412  -5.221  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.626  -0.109  -6.225  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.588  -2.373  -6.342  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.495  -2.551  -4.569  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.105  -0.669  -4.254  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.176  -0.409  -6.020  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.152  -2.688  -6.338  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -4.993  -3.024  -4.591  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.577  -1.170  -4.063  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.742  -0.792  -5.803  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.612  -2.169  -4.977  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -7.513  -3.423  -4.490  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.698  -3.033  -6.182  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.211  -0.589  -2.925  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.483   0.068  -1.647  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.667   1.329  -1.454  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.085   2.152  -0.656  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.267  -0.912  -0.459  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.915  -0.486   0.836  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.620   0.559   0.868  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.732  -1.217   1.848  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.819  -1.511  -2.925  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.553   0.340  -1.659  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.719  -1.885  -0.711  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.187  -1.061  -0.303  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.478   1.529  -2.150  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.267   2.747  -1.932  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.348   3.931  -2.145  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.235   4.780  -1.275  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.510   2.876  -2.868  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.722   3.631  -2.243  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.871   3.746  -3.285  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.334   5.041  -1.726  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.804   0.849  -2.805  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.617   2.706  -0.888  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.882   1.873  -3.108  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.225   3.347  -3.822  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.103   3.047  -1.386  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.165   2.751  -3.654  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.758   4.217  -2.833  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.551   4.357  -4.142  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.686   4.960  -0.842  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.808   5.602  -2.514  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.231   5.604  -1.427  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.342   3.983  -3.308  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.301   5.060  -3.543  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.348   5.036  -2.452  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.734   6.092  -1.979  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -1.973   4.914  -4.932  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.236   3.269  -4.003  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.765   6.025  -3.515  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -1.219   5.023  -5.728  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.436   3.921  -5.025  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.744   5.687  -5.070  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.810   3.843  -2.017  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.736   3.785  -0.889  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.274   4.618   0.289  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.133   5.163   0.964  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.536   2.986  -2.457  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.722   4.137  -1.234  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.852   2.749  -0.533  1.00  0.00           H  
ATOM    268  N   LYS A  20      -1.952   4.732   0.572  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.502   5.581   1.678  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.413   7.022   1.219  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.073   7.869   1.801  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.108   5.213   2.271  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.079   3.911   3.123  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.235   2.624   2.271  1.00  0.00           C  
ATOM    275  CE  LYS A  20       0.070   1.326   3.071  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -0.976   1.001   4.069  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.262   4.274   0.013  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.222   5.520   2.512  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.649   5.149   1.474  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.195   6.034   2.945  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.899   3.867   3.632  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.861   3.959   3.897  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.259   2.572   1.871  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.472   2.678   1.428  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       0.152   0.491   2.355  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       1.049   1.417   3.570  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -1.039   1.737   4.857  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -0.771   0.056   4.554  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -1.954   0.914   3.616  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.580   7.337   0.200  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.339   8.741  -0.135  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.617   9.362  -0.643  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.983  10.434  -0.188  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.767   8.947  -1.210  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.185   8.444  -0.802  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.174   8.670  -1.981  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.731   9.135   0.480  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.111   6.623  -0.323  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.052   9.281   0.781  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.456   8.421  -2.127  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.831  10.023  -1.445  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.140   7.363  -0.601  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.813   8.173  -2.895  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.168   8.263  -1.741  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.280   9.746  -2.189  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       3.778   8.842   0.654  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.158   8.839   1.371  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.689  10.229   0.373  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.305   8.682  -1.586  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.562   9.193  -2.122  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.703   8.519  -1.397  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.622   8.041  -2.042  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.601   8.940  -3.656  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.353   9.472  -4.423  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.508   9.173  -5.941  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.132  10.994  -4.201  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.989   7.789  -1.906  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.687  10.273  -1.946  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.657   7.853  -3.817  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.509   9.395  -4.080  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.453   8.939  -4.071  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.376   9.711  -6.352  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.651   8.095  -6.113  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.608   9.490  -6.492  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.310  11.357  -4.837  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.859  11.206  -3.156  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -3.045  11.554  -4.453  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.679   8.473  -0.045  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.798   7.868   0.674  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.027   8.703   0.394  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.064   8.147   0.072  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.531   7.777   2.203  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.605   6.925   2.928  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.343   6.921   4.412  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.497   6.103   4.865  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.977   7.736   5.136  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.932   8.879   0.483  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.939   6.849   0.285  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.551   7.307   2.378  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.504   8.789   2.637  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.606   7.333   2.729  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.580   5.888   2.559  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.902  10.047   0.504  1.00  0.00           N  
ATOM    344  CA  THR A  24      -8.035  10.941   0.259  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.864  10.577  -0.954  1.00  0.00           C  
ATOM    346  O   THR A  24     -10.061  10.814  -0.903  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.576  12.421   0.118  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.751  13.248   0.026  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.668  12.643  -1.123  1.00  0.00           C  
ATOM    350  H   THR A  24      -6.036  10.451   0.804  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.683  10.883   1.149  1.00  0.00           H  
ATOM    352  HB  THR A  24      -7.016  12.699   1.029  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.548  14.176  -0.024  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.807  11.959  -1.122  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.288  13.676  -1.130  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -7.242  12.487  -2.047  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.264  10.024  -2.038  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -9.022   9.727  -3.261  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.824   8.306  -3.749  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.819   7.675  -4.069  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.788  10.829  -4.340  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.352  10.920  -4.948  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.167   9.978  -6.174  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -7.039  12.376  -5.402  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.279   9.862  -2.029  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.101   9.784  -3.034  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.513  10.706  -5.161  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -9.025  11.781  -3.837  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.614  10.667  -4.173  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -6.123  10.010  -6.523  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.818  10.298  -7.002  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.410   8.935  -5.945  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.770  12.708  -6.155  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.030  12.436  -5.841  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.076  13.073  -4.550  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.597   7.740  -3.829  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.468   6.377  -4.341  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.231   5.452  -3.425  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.060   4.699  -3.909  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -5.992   5.899  -4.428  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.828   4.501  -5.096  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.977   4.549  -6.645  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.407   3.284  -7.351  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.159   2.047  -7.043  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.766   8.228  -3.570  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.901   6.353  -5.354  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.411   6.644  -4.993  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.568   5.851  -3.412  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.819   4.137  -4.858  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.543   3.786  -4.659  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.036   4.679  -6.920  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.415   5.414  -7.034  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.441   3.451  -8.443  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.348   3.152  -7.071  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.134   1.794  -5.993  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -5.751   1.197  -7.573  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -7.189   2.139  -7.356  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.958   5.495  -2.100  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.593   4.535  -1.204  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.095   4.665  -1.274  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.768   3.647  -1.270  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.145   4.674   0.270  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.892   3.330   1.251  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.309   6.155  -1.719  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.284   3.537  -1.543  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.048   4.613   0.348  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.484   5.638   0.679  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.645   5.897  -1.340  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.098   6.037  -1.448  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.559   5.423  -2.752  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.538   4.692  -2.748  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.569   7.521  -1.402  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.700   8.089   0.040  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.388   8.018   0.867  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.564   8.683   2.259  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.345   8.547   3.088  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.067   6.715  -1.350  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.578   5.490  -0.619  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.894   8.148  -2.005  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.572   7.589  -1.857  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -13.018   9.143  -0.032  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.488   7.535   0.577  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.093   6.967   1.015  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.586   8.536   0.321  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.799   9.753   2.124  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.412   8.212   2.785  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -10.111   7.509   3.285  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -10.463   9.030   4.049  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      -9.487   8.999   2.611  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.874   5.716  -3.880  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.345   5.227  -5.176  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.321   3.714  -5.171  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.374   3.107  -5.289  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.536   5.843  -6.362  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.853   7.367  -6.495  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.839   5.089  -7.690  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.782   8.154  -7.300  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.047   6.279  -3.839  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.393   5.549  -5.305  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.462   5.721  -6.149  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.838   7.499  -6.972  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.914   7.832  -5.499  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -12.916   5.133  -7.914  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.288   5.529  -8.534  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.540   4.032  -7.624  1.00  0.00           H  
ATOM    446 HD11 ILE A  29      -9.788   8.028  -6.843  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.735   7.821  -8.346  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.027   9.228  -7.296  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.134   3.078  -5.041  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.081   1.615  -5.085  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.748   0.986  -3.883  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.149  -0.164  -3.982  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.621   1.084  -5.198  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.593  -0.303  -5.582  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.846   1.202  -3.860  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.288   3.598  -4.919  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.622   1.299  -5.993  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.100   1.678  -5.967  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.998  -0.465  -6.429  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -7.776   1.011  -4.024  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.221   0.466  -3.135  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.952   2.204  -3.430  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.864   1.701  -2.740  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.396   1.079  -1.530  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.303   0.245  -0.907  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.509  -0.940  -0.695  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.533   2.643  -2.673  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.712   1.843  -0.801  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.279   0.464  -1.765  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.127   0.850  -0.612  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.023   0.075  -0.047  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.361  -0.388   1.344  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.244   0.157   1.984  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.656   0.818  -0.039  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.410   1.945   1.381  1.00  0.00           S  
ATOM    476  H   CYS A  32      -9.996   1.824  -0.789  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.895  -0.824  -0.674  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.849   0.075   0.066  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.494   1.348  -0.989  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      12.515 -10.234  11.693  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.291 -10.395  10.475  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.000  -9.275   9.507  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.964  -8.642   9.636  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.641  -9.399  12.231  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.362 -10.420  10.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.020 -11.350  10.000  1.00  0.00           H  
ATOM      8  N   ILE A   2      13.899  -9.026   8.526  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.641  -7.980   7.537  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.749  -8.591   6.483  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.688  -8.043   6.230  1.00  0.00           O  
ATOM     12  CB  ILE A   2      14.951  -7.384   6.935  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.814  -6.761   8.077  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.608  -6.339   5.835  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.199  -6.240   7.608  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.721  -9.591   8.428  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.107  -7.139   8.013  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.525  -8.199   6.463  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.266  -5.932   8.554  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      15.999  -7.526   8.848  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.081  -5.480   6.277  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.516  -5.975   5.332  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      13.965  -6.781   5.058  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.804  -5.953   8.482  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.737  -7.026   7.055  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.100  -5.353   6.965  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.143  -9.726   5.861  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.271 -10.346   4.865  1.00  0.00           C  
ATOM     29  C   LEU A   3      10.905 -10.573   5.467  1.00  0.00           C  
ATOM     30  O   LEU A   3       9.926 -10.301   4.791  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.808 -11.711   4.346  1.00  0.00           C  
ATOM     32  CG  LEU A   3      14.030 -11.587   3.384  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      14.731 -12.967   3.241  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      13.618 -11.075   1.972  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.018 -10.160   6.079  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.159  -9.643   4.029  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      13.075 -12.313   5.229  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      12.005 -12.247   3.814  1.00  0.00           H  
ATOM     39  HG  LEU A   3      14.761 -10.880   3.812  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      14.030 -13.713   2.836  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      15.092 -13.319   4.220  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      15.597 -12.894   2.565  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      13.193 -10.063   2.007  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      12.874 -11.750   1.522  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.496 -11.040   1.309  1.00  0.00           H  
ATOM     46  N   SER A   4      10.808 -11.061   6.725  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.486 -11.279   7.307  1.00  0.00           C  
ATOM     48  C   SER A   4       8.687  -9.997   7.231  1.00  0.00           C  
ATOM     49  O   SER A   4       7.543 -10.029   6.807  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.558 -11.723   8.790  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.173 -10.683   9.565  1.00  0.00           O  
ATOM     52  H   SER A   4      11.621 -11.284   7.266  1.00  0.00           H  
ATOM     53  HA  SER A   4       8.994 -12.079   6.729  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.536 -11.915   9.161  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.144 -12.654   8.870  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.218 -10.897  10.491  1.00  0.00           H  
ATOM     57  N   SER A   5       9.285  -8.854   7.639  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.559  -7.588   7.583  1.00  0.00           C  
ATOM     59  C   SER A   5       8.223  -7.206   6.159  1.00  0.00           C  
ATOM     60  O   SER A   5       7.110  -6.763   5.922  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.392  -6.441   8.218  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.815  -6.791   9.545  1.00  0.00           O  
ATOM     63  H   SER A   5      10.225  -8.860   7.990  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.628  -7.698   8.165  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.302  -6.266   7.624  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.811  -5.504   8.236  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.083  -6.945  10.134  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.164  -7.355   5.198  1.00  0.00           N  
ATOM     69  CA  PHE A   6       8.889  -6.918   3.830  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.813  -7.800   3.244  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.782  -7.276   2.856  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.136  -6.894   2.900  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.878  -5.548   2.991  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.440  -5.127   4.203  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.994  -4.720   1.868  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.093  -3.896   4.296  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.654  -3.490   1.954  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.202  -3.074   3.169  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.047  -7.773   5.409  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.500  -5.886   3.867  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.828  -7.714   3.141  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.805  -7.047   1.861  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.372  -5.751   5.084  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.573  -5.021   0.914  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.516  -3.574   5.242  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.739  -2.857   1.076  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.710  -2.118   3.240  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.000  -9.135   3.158  1.00  0.00           N  
ATOM     89  CA  LYS A   7       6.938  -9.961   2.585  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.654  -9.703   3.340  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.602  -9.689   2.722  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.304 -11.473   2.497  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.287 -12.235   3.855  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.890 -12.830   4.202  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.848 -13.522   5.595  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.724 -12.563   6.718  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.849  -9.561   3.474  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.805  -9.609   1.546  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.621 -11.978   1.795  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.317 -11.530   2.064  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       7.992 -13.082   3.794  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.648 -11.570   4.647  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.107 -12.061   4.170  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.645 -13.581   3.431  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.972 -14.194   5.628  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.749 -14.145   5.721  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.791 -12.020   6.680  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.508 -11.823   6.742  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.751 -13.072   7.672  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.703  -9.473   4.673  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.475  -9.193   5.409  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.792  -7.952   4.882  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.592  -7.989   4.659  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.566  -9.477   5.181  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.800 -10.060   5.346  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.693  -9.020   6.476  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.553  -6.847   4.703  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.957  -5.561   4.335  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.134  -5.288   2.856  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.149  -5.097   2.159  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.597  -4.426   5.195  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.052  -3.029   4.791  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.347  -4.686   6.707  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.542  -6.889   4.849  1.00  0.00           H  
ATOM    125  HA  VAL A   9       2.878  -5.551   4.560  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.690  -4.412   5.043  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.503  -2.247   5.422  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.297  -2.801   3.742  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       2.958  -2.990   4.914  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.757  -5.661   7.010  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.833  -3.907   7.314  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.268  -4.677   6.926  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.390  -5.242   2.362  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.639  -4.819   0.987  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.121  -5.764  -0.076  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.147  -5.351  -1.225  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.159  -4.605   0.746  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.177  -5.454   2.940  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.140  -3.845   0.861  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.343  -4.195  -0.259  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.570  -3.901   1.488  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.693  -5.563   0.838  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.666  -7.007   0.220  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.261  -7.896  -0.872  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.305  -7.221  -1.833  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.429  -7.457  -3.025  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.665  -9.265  -0.427  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.286  -9.158   0.287  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.597 -10.539   0.509  1.00  0.00           C  
ATOM    150  CE  LYS A  11       2.300 -11.491   1.518  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       2.218 -11.009   2.915  1.00  0.00           N  
ATOM    152  H   LYS A  11       4.660  -7.359   1.157  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.188  -8.122  -1.428  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.539  -9.887  -1.328  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.400  -9.765   0.221  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.388  -8.604   1.232  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.598  -8.591  -0.358  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       0.568 -10.368   0.867  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       1.524 -11.051  -0.466  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.789 -12.469   1.467  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       3.349 -11.659   1.228  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       1.199 -10.843   3.235  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       2.758 -10.086   3.056  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       2.642 -11.730   3.602  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.357  -6.386  -1.340  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.395  -5.728  -2.226  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.641  -4.240  -2.242  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.686  -3.479  -2.241  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.292  -6.186  -0.359  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.443  -6.086  -3.266  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.378  -5.932  -1.853  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.924  -3.808  -2.268  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.209  -2.376  -2.260  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.692  -1.746  -3.533  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.228  -0.621  -3.468  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.722  -2.059  -2.043  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.592  -2.380  -3.289  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.943  -0.583  -1.611  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.687  -4.454  -2.298  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.658  -1.953  -1.404  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.075  -2.683  -1.208  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.469  -3.428  -3.600  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.324  -1.726  -4.133  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       6.656  -2.216  -3.055  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       6.001  -0.406  -1.360  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.669   0.087  -2.434  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.334  -0.333  -0.728  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.762  -2.432  -4.698  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.388  -1.788  -5.958  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.088  -1.021  -5.839  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.084   0.172  -6.102  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.277  -2.814  -7.118  1.00  0.00           C  
ATOM    193  H   ALA A  14       3.133  -3.361  -4.733  1.00  0.00           H  
ATOM    194  HA  ALA A  14       3.195  -1.081  -6.216  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       3.248  -3.309  -7.279  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.528  -3.586  -6.887  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.984  -2.306  -8.051  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.025  -1.678  -5.443  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.297  -0.964  -5.336  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.326  -0.170  -4.049  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.677   0.999  -4.069  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.503  -1.947  -5.347  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.857  -1.197  -5.494  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.067  -2.155  -5.317  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.407  -1.438  -5.643  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.575  -2.290  -5.324  1.00  0.00           N  
ATOM    207  H   LYS A  15       0.009  -2.648  -5.195  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.408  -0.290  -6.203  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.392  -2.641  -6.196  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.506  -2.543  -4.421  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.932  -0.398  -4.739  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.899  -0.730  -6.492  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.957  -3.028  -5.981  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.090  -2.516  -4.275  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.470  -0.501  -5.066  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.421  -1.178  -6.716  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.529  -3.245  -5.827  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.497  -1.815  -5.630  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.654  -2.480  -4.262  1.00  0.00           H  
ATOM    220  N   ASP A  16      -0.977  -0.812  -2.911  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.174  -0.171  -1.612  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.449   1.151  -1.496  1.00  0.00           C  
ATOM    223  O   ASP A  16      -0.979   2.039  -0.846  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.705  -1.111  -0.470  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.009  -0.559   0.897  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.071   0.102   1.058  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -0.186  -0.791   1.823  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.645  -1.756  -2.934  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.258   0.000  -1.500  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.218  -2.083  -0.552  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.378  -1.278  -0.570  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.750   1.310  -2.104  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.480   2.575  -1.980  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.545   3.693  -2.384  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.393   4.659  -1.653  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.764   2.673  -2.867  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.980   3.345  -2.160  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       5.217   3.349  -3.102  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.658   4.796  -1.716  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.151   0.553  -2.617  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.752   2.660  -0.916  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       3.091   1.668  -3.153  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.556   3.205  -3.810  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.244   2.755  -1.264  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       6.093   3.772  -2.587  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.014   3.952  -4.001  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.468   2.325  -3.418  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.554   5.283  -1.301  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.886   4.799  -0.935  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.303   5.385  -2.575  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.094   3.550  -3.569  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.019   4.582  -4.026  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.091   4.768  -2.979  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.419   5.902  -2.675  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -1.655   4.219  -5.392  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.048   2.741  -4.143  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.450   5.521  -4.147  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.269   5.054  -5.756  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.869   4.020  -6.136  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.291   3.325  -5.301  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.639   3.676  -2.399  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.625   3.838  -1.333  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.111   4.742  -0.235  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.830   5.642   0.167  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.386   2.749  -2.685  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.552   4.246  -1.766  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.866   2.865  -0.875  1.00  0.00           H  
ATOM    268  N   LYS A  20      -1.877   4.522   0.274  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.376   5.356   1.370  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.296   6.804   0.934  1.00  0.00           C  
ATOM    271  O   LYS A  20      -1.973   7.639   1.515  1.00  0.00           O  
ATOM    272  CB  LYS A  20       0.027   4.918   1.895  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.026   3.850   3.025  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.748   2.538   2.613  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -0.783   1.499   3.773  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       0.525   0.845   4.016  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.304   3.783  -0.085  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.092   5.304   2.208  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.654   4.556   1.066  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.537   5.794   2.330  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       1.011   3.621   3.319  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.537   4.284   3.901  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.787   2.776   2.334  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.247   2.103   1.734  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.132   1.989   4.697  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.521   0.717   3.527  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       0.439   0.068   4.764  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       1.280   1.522   4.385  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       0.911   0.375   3.121  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.454   7.126  -0.072  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.243   8.532  -0.418  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.541   9.159  -0.872  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.796  10.300  -0.520  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.813   8.730  -1.544  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.258   8.271  -1.176  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.183   8.429  -2.415  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.858   9.055   0.025  1.00  0.00           C  
ATOM    298  H   LEU A  21       0.035   6.412  -0.575  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.078   9.072   0.486  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.468   8.166  -2.426  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.845   9.798  -1.817  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.243   7.204  -0.904  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.784   7.863  -3.272  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.194   8.049  -2.197  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.263   9.488  -2.703  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.335   8.817   0.962  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.795  10.139  -0.155  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.916   8.785   0.165  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.363   8.422  -1.652  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.612   8.970  -2.172  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.771   8.397  -1.389  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.762   8.013  -1.989  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.713   8.658  -3.693  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.433   9.018  -4.506  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.638   8.646  -6.001  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.066  10.522  -4.378  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.140   7.477  -1.881  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.677  10.063  -2.044  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.895   7.580  -3.802  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.575   9.188  -4.122  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.582   8.422  -4.134  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.873   7.576  -6.104  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.724   8.853  -6.580  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.465   9.229  -6.434  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.920  11.151  -4.674  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.210  10.763  -5.028  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.780  10.772  -3.346  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.682   8.336  -0.040  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.817   7.839   0.736  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.995   8.750   0.486  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.085   8.257   0.246  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.492   7.763   2.254  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.668   7.173   3.075  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.297   7.108   4.535  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.475   6.224   4.899  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.820   7.937   5.330  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.867   8.657   0.444  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.065   6.827   0.383  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.604   7.126   2.395  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.256   8.770   2.632  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.573   7.789   2.948  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.897   6.154   2.731  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.778  10.084   0.526  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.873  11.029   0.303  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.724  10.720  -0.913  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.874  11.132  -0.890  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.344  12.489   0.187  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.427  13.435   0.222  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.475  12.707  -1.080  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.870  10.440   0.756  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.518  10.981   1.196  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.730  12.711   1.077  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -9.023  13.345  -0.514  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -7.074  12.559  -1.989  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.623  12.011  -1.107  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -6.085  13.737  -1.089  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.206  10.035  -1.964  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -9.004   9.782  -3.172  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.949   8.340  -3.646  1.00  0.00           C  
ATOM    360  O   LEU A  25     -10.006   7.810  -3.949  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.700  10.854  -4.264  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.264  10.828  -4.872  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.159   9.861  -6.088  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.828  12.249  -5.334  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.251   9.744  -1.949  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.071   9.932  -2.924  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.435  10.774  -5.082  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.864  11.827  -3.772  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.554  10.527  -4.088  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.518   8.853  -5.854  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -6.112   9.783  -6.419  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.759  10.239  -6.931  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -6.810  12.953  -4.488  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -7.526  12.635  -6.093  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -5.816  12.217  -5.768  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.789   7.643  -3.732  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.821   6.249  -4.177  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.651   5.444  -3.204  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.642   4.867  -3.623  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.424   5.573  -4.290  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.604   6.020  -5.532  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.109   5.400  -6.866  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.129   5.699  -8.035  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -5.596   5.088  -9.301  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.906   8.049  -3.504  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.310   6.207  -5.163  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.848   5.806  -3.381  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -6.542   4.478  -4.330  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.594   7.119  -5.608  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -4.570   5.676  -5.376  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.196   4.307  -6.754  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -7.100   5.801  -7.130  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.036   6.792  -8.160  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.131   5.297  -7.789  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -4.908   5.289 -10.111  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.562   5.471  -9.599  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -5.678   4.012  -9.221  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.269   5.390  -1.908  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.998   4.540  -0.968  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.483   4.812  -1.016  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.247   3.875  -0.850  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.503   4.716   0.489  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -6.795   4.087   0.612  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.476   5.905  -1.581  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.827   3.488  -1.254  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.537   5.775   0.778  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.134   4.143   1.185  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.921   6.070  -1.246  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.357   6.329  -1.352  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.859   5.724  -2.645  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.881   5.055  -2.629  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.713   7.844  -1.324  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.657   8.469   0.102  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.252   8.383   0.756  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.130   9.194   2.077  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.035   8.706   3.145  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.276   6.820  -1.400  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.883   5.845  -0.511  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -12.054   8.395  -2.013  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.748   7.966  -1.689  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.948   9.530   0.024  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.396   7.960   0.743  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.995   7.333   0.968  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.524   8.787   0.038  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.087   9.114   2.431  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.333  10.259   1.874  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -11.833   9.206   4.083  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -11.918   7.645   3.317  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -13.076   8.900   2.931  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.158   5.953  -3.780  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.645   5.448  -5.063  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.636   3.935  -5.029  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.703   3.343  -5.088  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.843   6.027  -6.274  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.110   7.560  -6.414  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -12.203   5.270  -7.586  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.050   8.296  -7.278  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.301   6.465  -3.755  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.689   5.781  -5.192  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.768   5.873  -6.084  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.111   7.723  -6.846  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -12.105   8.037  -5.422  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.949   4.201  -7.510  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -13.281   5.358  -7.791  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.648   5.673  -8.444  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -11.065   7.953  -8.322  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -11.254   9.379  -7.276  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -10.040   8.136  -6.867  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.456   3.278  -4.942  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.439   1.816  -4.970  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.193   1.238  -3.794  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.753   0.163  -3.943  1.00  0.00           O  
ATOM    453  CB  THR A  30     -10.011   1.196  -5.035  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.093  -0.205  -5.355  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.186   1.379  -3.733  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.590   3.773  -4.877  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.952   1.505  -5.896  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.465   1.670  -5.868  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.560  -0.704  -4.693  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -8.195   0.918  -3.857  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.683   0.897  -2.880  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -9.041   2.442  -3.503  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.214   1.909  -2.619  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.835   1.296  -1.449  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.865   0.254  -0.950  1.00  0.00           C  
ATOM    466  O   GLY A  31     -12.147  -0.928  -1.070  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.747   2.787  -2.503  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -13.026   2.035  -0.655  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.804   0.842  -1.712  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.700   0.683  -0.410  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.687  -0.288   0.002  1.00  0.00           C  
ATOM    472  C   CYS A  32     -10.249  -1.157   1.099  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.573  -1.516   2.049  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.356   0.393   0.424  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -8.616   1.396   1.919  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.507   1.661  -0.312  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.460  -0.944  -0.854  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.584  -0.362   0.642  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.988   1.048  -0.381  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      12.934 -10.074  11.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.797 -10.213  10.101  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.506  -9.116   9.108  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.463  -8.488   9.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.995 -10.762  11.988  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.850 -10.160  10.423  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.619 -11.184   9.612  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.416  -8.882   8.133  1.00  0.00           N  
ATOM      9  CA  ILE A   2      14.147  -7.875   7.110  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.158  -8.502   6.159  1.00  0.00           C  
ATOM     11  O   ILE A   2      12.106  -7.923   5.941  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.427  -7.378   6.370  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.402  -6.714   7.391  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      15.037  -6.398   5.225  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.761  -6.286   6.775  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.246  -9.440   8.060  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.683  -6.990   7.579  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.931  -8.248   5.916  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.922  -5.833   7.847  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.622  -7.431   8.199  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.319  -6.860   4.529  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.579  -5.490   5.644  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      15.916  -6.109   4.631  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.451  -5.968   7.573  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      18.221  -7.128   6.235  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.641  -5.439   6.083  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.463  -9.690   5.586  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.514 -10.304   4.661  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.177 -10.477   5.341  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.174 -10.306   4.669  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.041 -11.618   4.010  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.173 -12.843   4.970  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.846 -13.651   5.086  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.291 -13.800   4.466  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.329 -10.155   5.775  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.380  -9.583   3.836  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.390 -11.899   3.166  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.028 -11.367   3.588  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.473 -12.493   5.971  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.570 -14.075   4.108  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      11.006 -13.038   5.435  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.969 -14.482   5.799  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.380 -14.674   5.129  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.265 -13.285   4.451  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.066 -14.153   3.447  1.00  0.00           H  
ATOM     46  N   SER A   4      11.124 -10.799   6.656  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.828 -10.948   7.316  1.00  0.00           C  
ATOM     48  C   SER A   4       9.078  -9.634   7.283  1.00  0.00           C  
ATOM     49  O   SER A   4       7.872  -9.644   7.094  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.976 -11.464   8.773  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.774 -10.593   9.588  1.00  0.00           O  
ATOM     52  H   SER A   4      11.954 -10.925   7.202  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.248 -11.713   6.775  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.982 -11.609   9.231  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.491 -12.438   8.755  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.372  -9.744   9.733  1.00  0.00           H  
ATOM     57  N   SER A   5       9.775  -8.488   7.460  1.00  0.00           N  
ATOM     58  CA  SER A   5       9.088  -7.198   7.420  1.00  0.00           C  
ATOM     59  C   SER A   5       8.653  -6.884   6.006  1.00  0.00           C  
ATOM     60  O   SER A   5       7.537  -6.424   5.821  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.992  -6.041   7.929  1.00  0.00           C  
ATOM     62  OG  SER A   5      10.319  -6.194   9.320  1.00  0.00           O  
ATOM     63  H   SER A   5      10.767  -8.499   7.591  1.00  0.00           H  
ATOM     64  HA  SER A   5       8.204  -7.240   8.079  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.912  -5.965   7.325  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.446  -5.089   7.836  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.827  -6.978   9.503  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.524  -7.114   4.996  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.167  -6.749   3.627  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.056  -7.665   3.172  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.997  -7.166   2.828  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.360  -6.787   2.629  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.169  -5.476   2.660  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.822  -5.065   3.829  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.260  -4.668   1.519  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.531  -3.861   3.866  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.975  -3.467   1.549  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.610  -3.060   2.725  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.404  -7.556   5.168  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.786  -5.713   3.625  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.027  -7.636   2.840  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.957  -6.936   1.615  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.786  -5.674   4.721  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.777  -4.964   0.593  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      13.020  -3.547   4.783  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      12.036  -2.848   0.659  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      13.163  -2.125   2.752  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.248  -9.002   3.161  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.166  -9.878   2.710  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.885  -9.549   3.444  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.829  -9.687   2.851  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.508 -11.394   2.816  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.537 -11.933   4.278  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.173 -12.474   4.805  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.998 -14.010   4.622  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       6.046 -14.461   3.212  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.124  -9.398   3.438  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.014  -9.651   1.639  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.779 -11.965   2.221  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.497 -11.540   2.351  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.297 -12.724   4.378  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.856 -11.103   4.918  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       6.110 -12.275   5.890  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.330 -11.954   4.328  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.779 -14.536   5.197  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.022 -14.298   5.052  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.308 -13.956   2.604  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.837 -15.521   3.136  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       7.022 -14.326   2.768  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.930  -9.105   4.722  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.688  -8.754   5.406  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.057  -7.528   4.789  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.853  -7.532   4.584  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.791  -8.982   5.219  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.994  -9.609   5.366  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.880  -8.530   6.468  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.853  -6.466   4.512  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.297  -5.202   4.020  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.449  -5.101   2.515  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.452  -4.950   1.827  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.983  -4.006   4.749  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.454  -2.643   4.220  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.763  -4.108   6.285  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.843  -6.523   4.659  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.223  -5.133   4.261  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.071  -4.036   4.569  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.940  -1.812   4.754  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.669  -2.529   3.146  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       3.366  -2.567   4.371  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.273  -3.280   6.802  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       3.689  -4.059   6.523  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.165  -5.054   6.680  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.693  -5.168   1.987  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.921  -4.993   0.554  1.00  0.00           C  
ATOM    135  C   ALA A  10       4.986  -5.823  -0.299  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.572  -5.336  -1.339  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.377  -5.364   0.162  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.491  -5.297   2.576  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.781  -3.923   0.335  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.546  -5.165  -0.908  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.096  -4.767   0.745  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.566  -6.431   0.355  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.661  -7.071   0.116  1.00  0.00           N  
ATOM    144  CA  LYS A  11       3.850  -7.964  -0.716  1.00  0.00           C  
ATOM    145  C   LYS A  11       2.753  -7.301  -1.526  1.00  0.00           C  
ATOM    146  O   LYS A  11       2.564  -7.719  -2.659  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.203  -9.125   0.096  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.297  -8.629   1.259  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.639  -9.780   2.072  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.648 -10.666   1.260  1.00  0.00           C  
ATOM    151  NZ  LYS A  11      -0.413  -9.893   0.571  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.058  -7.441   0.959  1.00  0.00           H  
ATOM    153  HA  LYS A  11       4.555  -8.418  -1.435  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       2.615  -9.740  -0.603  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.002  -9.765   0.502  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.904  -8.021   1.948  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.494  -7.984   0.880  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       2.420 -10.429   2.499  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       1.086  -9.328   2.913  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.196 -11.277   0.525  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.173 -11.367   1.969  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.047  -9.343  -0.285  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11      -0.901  -9.198   1.240  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -1.180 -10.547   0.177  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.014  -6.299  -0.990  1.00  0.00           N  
ATOM    166  CA  GLY A  12       0.886  -5.721  -1.723  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.023  -4.221  -1.786  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.030  -3.521  -1.658  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.207  -5.939  -0.074  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       0.808  -6.077  -2.762  1.00  0.00           H  
ATOM    171  HA3 GLY A  12      -0.045  -5.995  -1.202  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.262  -3.721  -1.992  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.483  -2.277  -2.012  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.002  -1.678  -3.313  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.573  -0.538  -3.285  1.00  0.00           O  
ATOM    176  CB  VAL A  13       3.970  -1.924  -1.709  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       4.921  -2.232  -2.902  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.132  -0.439  -1.280  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.040  -4.332  -2.139  1.00  0.00           H  
ATOM    180  HA  VAL A  13       1.887  -1.849  -1.190  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.269  -2.533  -0.842  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.859  -3.281  -3.223  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.677  -1.592  -3.764  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.963  -2.031  -2.609  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       3.465  -0.183  -0.441  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.168  -0.239  -0.966  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.897   0.212  -2.129  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.057  -2.399  -4.458  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.667  -1.793  -5.735  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.402  -0.969  -5.616  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.418   0.194  -5.991  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.467  -2.868  -6.837  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.421  -3.332  -4.467  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.494  -1.134  -6.050  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       0.699  -3.596  -6.534  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.154  -2.398  -7.783  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.409  -3.411  -7.012  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.702  -1.549  -5.093  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.942  -0.783  -4.948  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.871   0.035  -3.677  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.145   1.225  -3.711  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -3.208  -1.686  -4.848  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.669  -2.305  -6.199  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -2.613  -3.238  -6.849  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -3.128  -3.937  -8.140  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -4.227  -4.904  -7.904  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.671  -2.493  -4.759  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.085  -0.109  -5.809  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.039  -2.486  -4.109  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.046  -1.068  -4.480  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.584  -2.880  -5.990  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.927  -1.502  -6.910  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -1.733  -2.635  -7.123  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.298  -4.006  -6.123  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -3.456  -3.174  -8.868  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -2.276  -4.480  -8.586  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -5.165  -4.434  -7.645  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.982  -5.615  -7.127  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -4.439  -5.480  -8.795  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.532  -0.606  -2.536  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.663   0.068  -1.246  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.849   1.341  -1.153  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.253   2.220  -0.409  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.267  -0.894  -0.093  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.571  -0.329   1.267  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.638   0.327   1.419  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -0.746  -0.546   2.196  1.00  0.00           O  
ATOM    228  H   ASP A  16      -1.258  -1.570  -2.547  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.730   0.325  -1.130  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.828  -1.838  -0.179  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.193  -1.119  -0.174  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.285   1.477  -1.882  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.085   2.702  -1.782  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.172   3.877  -2.057  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.100   4.796  -1.257  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.300   2.778  -2.765  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.614   3.292  -2.102  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.794   3.224  -3.113  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.454   4.743  -1.573  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.593   0.735  -2.474  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.442   2.735  -0.740  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.511   1.784  -3.177  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.069   3.419  -3.632  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.868   2.639  -1.248  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.941   2.196  -3.479  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.730   3.551  -2.633  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.597   3.878  -3.977  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.713   4.781  -0.763  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.129   5.408  -2.386  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.409   5.116  -1.171  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.546   3.838  -3.202  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.490   4.908  -3.513  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.558   4.944  -2.443  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.931   6.025  -2.017  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.126   4.703  -4.911  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.465   3.064  -3.836  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.946   5.869  -3.521  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.855   5.501  -5.120  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.344   4.730  -5.687  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.632   3.728  -4.961  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.057   3.778  -1.974  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.015   3.789  -0.870  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.531   4.622   0.298  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.360   5.245   0.941  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.784   2.897  -2.364  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.974   4.184  -1.245  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.192   2.767  -0.497  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.211   4.647   0.604  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.710   5.487   1.697  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.541   6.915   1.223  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.231   7.789   1.724  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.353   4.990   2.288  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.509   3.953   3.437  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.275   2.673   3.011  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.438   1.666   4.188  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -0.178   0.972   4.547  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.555   4.117   0.067  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.438   5.502   2.525  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.289   4.574   1.495  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.185   5.850   2.724  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.501   3.680   3.780  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.037   4.426   4.281  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.281   2.956   2.660  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.742   2.197   2.174  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.838   2.191   5.071  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.183   0.905   3.902  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       0.568   1.630   4.966  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       0.262   0.471   3.696  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -0.353   0.212   5.298  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.608   7.187   0.281  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.309   8.578  -0.061  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.553   9.257  -0.580  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.833  10.373  -0.172  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.809   8.738  -1.130  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.214   8.211  -0.706  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.218   8.411  -1.877  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.763   8.899   0.576  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.101   6.450  -0.165  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.009   9.106   0.858  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.486   8.204  -2.039  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.902   9.807  -1.381  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.149   7.132  -0.502  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.196   7.969  -1.629  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.361   9.483  -2.080  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       2.849   7.930  -2.796  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.182   8.616   1.467  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.736   9.994   0.465  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.805   8.593   0.758  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.307   8.585  -1.478  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.523   9.173  -2.033  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.719   8.602  -1.305  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.680   8.219  -1.950  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.569   8.907  -3.565  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.257   9.288  -4.316  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.421   9.000  -5.835  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.865  10.775  -4.095  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.066   7.656  -1.760  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.571  10.263  -1.877  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.742   7.832  -3.724  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.414   9.455  -4.007  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.428   8.659  -3.950  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.214   9.633  -6.263  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.687   7.946  -6.006  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.482   9.207  -6.371  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.700  11.436  -4.373  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -0.991  11.034  -4.713  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.594  10.964  -3.046  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.696   8.541   0.048  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.859   8.020   0.764  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.038   8.915   0.464  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.095   8.408   0.124  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.625   7.930   2.298  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.815   7.248   3.028  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.621   7.180   4.522  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.473   7.386   5.002  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.627   6.914   5.235  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.913   8.870   0.577  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.064   7.008   0.386  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.714   7.340   2.484  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.470   8.939   2.709  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.746   7.800   2.825  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.934   6.217   2.661  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.854  10.250   0.578  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.951  11.188   0.335  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.764  10.899  -0.910  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.930  11.261  -0.904  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.437  12.656   0.245  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.537  13.573   0.105  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.492  12.870  -0.968  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.973  10.613   0.887  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.621  11.114   1.207  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.883  12.903   1.169  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -9.149  13.534   0.832  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.107  13.902  -0.957  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -7.040  12.721  -1.908  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.635  12.179  -0.946  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.188  10.274  -1.969  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.940  10.027  -3.207  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.815   8.598  -3.700  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.841   8.023  -4.032  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.618  11.123  -4.269  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.162  11.140  -4.834  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.997  10.206  -6.070  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.748  12.581  -5.252  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.223  10.023  -1.933  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.018  10.142  -2.995  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.329  11.046  -5.109  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.815  12.083  -3.764  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.463  10.833  -4.042  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.941  10.164  -6.382  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.590  10.589  -6.915  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.330   9.182  -5.871  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.725  12.585  -5.661  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.767  13.268  -4.391  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.436  12.968  -6.019  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.619   7.966  -3.774  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.562   6.595  -4.277  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.366   5.710  -3.359  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.255   5.023  -3.837  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.114   6.035  -4.372  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.048   4.545  -4.815  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.560   4.315  -6.264  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -6.191   2.896  -6.777  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.701   2.667  -8.149  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.763   8.408  -3.513  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.002   6.592  -5.287  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.538   6.655  -5.079  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.627   6.107  -3.387  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.996   4.232  -4.761  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.610   3.905  -4.115  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.655   4.433  -6.297  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -6.108   5.059  -6.940  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.094   2.780  -6.774  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -6.611   2.140  -6.093  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.447   1.677  -8.504  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.282   3.373  -8.854  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -7.777   2.756  -8.201  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.060   5.709  -2.042  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.736   4.776  -1.147  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.233   4.949  -1.231  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.938   3.956  -1.161  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.300   4.922   0.331  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -9.104   3.623   1.328  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.355   6.313  -1.668  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.456   3.766  -1.475  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.208   4.825   0.425  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.614   5.903   0.716  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.744   6.191  -1.382  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.192   6.368  -1.496  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.649   5.743  -2.796  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.645   5.036  -2.795  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.635   7.860  -1.474  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.662   8.484  -0.047  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.280   8.471   0.657  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.247   9.301   1.971  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.195   8.809   2.998  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.143   6.987  -1.464  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.690   5.846  -0.661  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.988   8.453  -2.141  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.664   7.926  -1.870  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -13.005   9.529  -0.133  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.394   7.934   0.566  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.982   7.435   0.888  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.544   8.903  -0.036  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.221   9.251   2.378  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.462  10.359   1.742  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -12.069   7.753   3.191  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -13.228   8.980   2.729  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -12.050   9.321   3.941  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.939   5.999  -3.919  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.395   5.485  -5.210  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.355   3.972  -5.180  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.406   3.356  -5.268  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.591   6.090  -6.404  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.904   7.614  -6.543  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.906   5.326  -7.724  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.853   8.389  -7.384  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.100   6.543  -3.879  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.446   5.794  -5.350  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.516   5.969  -6.193  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.902   7.748  -6.992  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.931   8.088  -5.550  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.354   5.749  -8.575  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.620   4.266  -7.648  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -12.983   5.381  -7.945  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.837   8.048  -8.429  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -11.094   9.464  -7.383  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.847   8.262  -6.954  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.163   3.344  -5.062  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.108   1.881  -5.084  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.811   1.275  -3.889  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.238   0.135  -3.989  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.659   1.325  -5.181  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.735  -0.068  -5.536  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.868   1.478  -3.853  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.314   3.864  -4.967  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.631   1.551  -5.998  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.144   1.873  -5.990  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -8.879  -0.465  -5.662  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -7.824   1.159  -3.992  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.314   0.853  -3.066  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.867   2.522  -3.518  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.933   1.999  -2.752  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.527   1.402  -1.558  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.480   0.552  -0.880  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.717  -0.626  -0.665  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.570   2.929  -2.679  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.860   2.179  -0.851  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.412   0.800  -1.822  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.307   1.140  -0.543  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.240   0.353   0.074  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.641  -0.088   1.456  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.540   0.479   2.054  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.863   1.075   0.127  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.657   2.214   1.543  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.153   2.109  -0.725  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.103  -0.556  -0.537  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.072   0.322   0.273  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.656   1.592  -0.820  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      12.564 -10.412  11.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.508 -10.404  10.376  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.170  -9.316   9.387  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.136  -8.683   9.533  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.476  -9.584  12.038  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.527 -10.253  10.765  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.465 -11.378   9.866  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.035  -9.098   8.370  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.764  -8.057   7.380  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.785  -8.609   6.370  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.809  -7.935   6.085  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.064  -7.539   6.691  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.015  -6.926   7.767  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.716  -6.507   5.579  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.392  -6.473   7.211  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.848  -9.675   8.261  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.301  -7.188   7.878  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.569  -8.396   6.214  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.527  -6.064   8.251  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.213  -7.678   8.548  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      15.616  -6.190   5.033  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.029  -6.938   4.835  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.240  -5.618   6.019  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.863  -7.288   6.641  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.295  -5.590   6.563  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      18.060  -6.201   8.045  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.009  -9.819   5.806  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.086 -10.312   4.785  1.00  0.00           C  
ATOM     29  C   LEU A   3      10.716 -10.434   5.412  1.00  0.00           C  
ATOM     30  O   LEU A   3       9.770  -9.929   4.831  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.476 -11.669   4.134  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.557 -11.549   3.015  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      14.913 -11.013   3.551  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      13.763 -12.928   2.326  1.00  0.00           C  
ATOM     35  H   LEU A   3      13.785 -10.387   6.082  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.030  -9.560   3.981  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.798 -12.377   4.913  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      11.569 -12.083   3.661  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.195 -10.848   2.241  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      15.669 -11.015   2.751  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      15.276 -11.647   4.374  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      14.812  -9.978   3.909  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.122 -13.670   3.055  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.501 -12.850   1.512  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      12.817 -13.289   1.893  1.00  0.00           H  
ATOM     46  N   SER A   4      10.586 -11.089   6.589  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.266 -11.214   7.208  1.00  0.00           C  
ATOM     48  C   SER A   4       8.552  -9.880   7.219  1.00  0.00           C  
ATOM     49  O   SER A   4       7.365  -9.840   6.935  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.320 -11.751   8.664  1.00  0.00           C  
ATOM     51  OG  SER A   4       9.935 -10.816   9.563  1.00  0.00           O  
ATOM     52  H   SER A   4      11.376 -11.515   7.033  1.00  0.00           H  
ATOM     53  HA  SER A   4       8.691 -11.937   6.608  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.289 -11.911   9.020  1.00  0.00           H  
ATOM     55  HB3 SER A   4       9.847 -12.719   8.702  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.843 -10.650   9.341  1.00  0.00           H  
ATOM     57  N   SER A   5       9.269  -8.776   7.537  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.627  -7.464   7.548  1.00  0.00           C  
ATOM     59  C   SER A   5       8.285  -7.049   6.135  1.00  0.00           C  
ATOM     60  O   SER A   5       7.164  -6.623   5.905  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.524  -6.371   8.192  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.756  -6.630   9.587  1.00  0.00           O  
ATOM     63  H   SER A   5      10.247  -8.834   7.738  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.705  -7.528   8.150  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.484  -6.280   7.659  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.009  -5.399   8.132  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.230  -7.439   9.744  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.234  -7.156   5.175  1.00  0.00           N  
ATOM     69  CA  PHE A   6       8.947  -6.713   3.812  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.852  -7.580   3.240  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.793  -7.046   2.959  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.177  -6.698   2.858  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.914  -5.349   2.929  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.586  -4.971   4.097  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.915  -4.479   1.831  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.247  -3.741   4.170  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.578  -3.251   1.899  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.243  -2.879   3.071  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.129  -7.550   5.380  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.566  -5.678   3.859  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.874  -7.514   3.097  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.833  -6.861   1.824  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.598  -5.627   4.958  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.400  -4.747   0.914  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.762  -3.455   5.081  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.575  -2.584   1.042  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.756  -1.923   3.125  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.047  -8.903   3.046  1.00  0.00           N  
ATOM     89  CA  LYS A   7       6.969  -9.691   2.449  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.692  -9.438   3.217  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.652  -9.319   2.592  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.305 -11.205   2.284  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.291 -12.032   3.602  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.885 -12.599   3.953  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.883 -13.308   5.335  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.552 -13.880   5.645  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.916  -9.341   3.276  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.835  -9.291   1.428  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.599 -11.665   1.573  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.309 -11.262   1.832  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       7.969 -12.895   3.490  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.681 -11.415   4.422  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.127 -11.805   3.974  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.585 -13.323   3.178  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.638 -14.112   5.334  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.157 -12.580   6.117  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.247 -14.613   4.910  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       3.785 -13.118   5.682  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.551 -14.378   6.605  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.729  -9.321   4.564  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.493  -9.076   5.303  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.803  -7.826   4.809  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.612  -7.872   4.545  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.584  -9.393   5.081  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.830  -9.949   5.202  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.700  -8.936   6.376  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.547  -6.701   4.699  1.00  0.00           N  
ATOM    118  CA  VAL A   9       3.940  -5.422   4.327  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.073  -5.193   2.836  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.070  -5.031   2.159  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.598  -4.265   5.143  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.040  -2.879   4.714  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.383  -4.485   6.667  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.532  -6.728   4.878  1.00  0.00           H  
ATOM    125  HA  VAL A   9       2.867  -5.414   4.585  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.687  -4.254   4.964  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       2.950  -2.842   4.862  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.503  -2.079   5.312  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.259  -2.679   3.654  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.801  -5.451   6.989  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.882  -3.690   7.243  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.310  -4.471   6.910  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.317  -5.154   2.311  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.534  -4.791   0.914  1.00  0.00           C  
ATOM    135  C   ALA A  10       4.864  -5.701  -0.094  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.722  -5.256  -1.222  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.050  -4.748   0.577  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.120  -5.321   2.882  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.133  -3.773   0.801  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.577  -4.069   1.266  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.487  -5.754   0.669  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.208  -4.388  -0.452  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.465  -6.955   0.233  1.00  0.00           N  
ATOM    144  CA  LYS A  11       3.923  -7.836  -0.807  1.00  0.00           C  
ATOM    145  C   LYS A  11       2.885  -7.160  -1.681  1.00  0.00           C  
ATOM    146  O   LYS A  11       2.892  -7.421  -2.874  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.350  -9.186  -0.281  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.120  -9.024   0.659  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.485 -10.380   1.088  1.00  0.00           C  
ATOM    150  CE  LYS A  11       2.354 -11.212   2.072  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       1.686 -12.479   2.450  1.00  0.00           N  
ATOM    152  H   LYS A  11       4.606  -7.325   1.152  1.00  0.00           H  
ATOM    153  HA  LYS A  11       4.782  -8.088  -1.454  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.047  -9.794  -1.149  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.163  -9.725   0.225  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.387  -8.436   1.551  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.338  -8.473   0.113  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       0.524 -10.172   1.589  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       1.271 -10.982   0.190  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       3.328 -11.454   1.617  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       2.530 -10.619   2.985  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       1.502 -13.107   1.588  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.736 -12.306   2.936  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       2.293 -13.056   3.136  1.00  0.00           H  
ATOM    165  N   GLY A  12       1.998  -6.299  -1.124  1.00  0.00           N  
ATOM    166  CA  GLY A  12       0.969  -5.645  -1.937  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.231  -4.161  -2.031  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.288  -3.386  -1.991  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.029  -6.076  -0.147  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       0.913  -6.037  -2.964  1.00  0.00           H  
ATOM    171  HA3 GLY A  12      -0.014  -5.816  -1.467  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.512  -3.747  -2.166  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.818  -2.318  -2.219  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.295  -1.713  -3.500  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.854  -0.577  -3.457  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.341  -2.025  -2.037  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.193  -2.427  -3.274  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.602  -0.536  -1.682  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.260  -4.407  -2.231  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.289  -1.850  -1.371  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.685  -2.616  -1.177  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.051  -3.485  -3.535  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.927  -1.810  -4.146  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       6.261  -2.270  -3.057  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.663  -0.377  -1.431  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.358   0.092  -2.545  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.994  -0.214  -0.821  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.334  -2.430  -4.647  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.937  -1.819  -5.917  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.665  -1.012  -5.775  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.654   0.148  -6.159  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.733  -2.884  -7.027  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.694  -3.364  -4.661  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.756  -1.150  -6.232  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       0.956  -3.606  -6.733  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.427  -2.401  -7.969  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.672  -3.432  -7.204  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.414  -1.609  -5.221  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.664  -0.868  -5.055  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.628  -0.053  -3.782  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.001   1.109  -3.802  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.894  -1.815  -4.957  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.069  -2.705  -6.219  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -4.345  -3.584  -6.098  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.585  -4.499  -7.332  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.574  -5.574  -7.476  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.359  -2.549  -4.881  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.828  -0.201  -5.919  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.791  -2.466  -4.073  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.800  -1.201  -4.821  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.148  -2.065  -7.112  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -2.181  -3.345  -6.330  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.281  -4.210  -5.193  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.216  -2.917  -5.986  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -5.577  -4.970  -7.218  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -4.611  -3.883  -8.246  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -3.848  -6.260  -8.267  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.478  -6.160  -6.573  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -2.594  -5.203  -7.740  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.212  -0.667  -2.651  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.402  -0.020  -1.353  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.585   1.248  -1.223  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.015   2.131  -0.498  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.095  -1.011  -0.195  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.706  -0.630   1.130  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.367   0.438   1.226  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.538  -1.422   2.097  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.832  -1.593  -2.676  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.473   0.239  -1.294  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.529  -1.994  -0.437  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.006  -1.129  -0.089  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.576   1.376  -1.910  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.364   2.611  -1.811  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.443   3.774  -2.100  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.360   4.701  -1.308  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.571   2.701  -2.804  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.879   3.265  -2.171  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       5.036   3.246  -3.211  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.681   4.711  -1.640  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.910   0.623  -2.472  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.727   2.650  -0.772  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.808   1.704  -3.188  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.320   3.310  -3.688  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.173   2.619  -1.325  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.206   2.229  -3.596  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.973   3.595  -2.749  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.800   3.904  -4.062  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.960   4.732  -0.812  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.314   5.358  -2.451  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.632   5.120  -1.266  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.266   3.715  -3.251  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.197   4.786  -3.590  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.282   4.840  -2.539  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.680   5.927  -2.157  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -1.821   4.567  -4.990  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.184   2.931  -3.871  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.640   5.739  -3.603  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.445   5.431  -5.250  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.030   4.469  -5.750  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.442   3.658  -5.005  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.765   3.678  -2.044  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.735   3.701  -0.952  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.299   4.606   0.179  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.165   5.234   0.768  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.477   2.791  -2.410  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.704   4.037  -1.356  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.873   2.691  -0.533  1.00  0.00           H  
ATOM    268  N   LYS A  20      -1.988   4.692   0.514  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.558   5.597   1.584  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.428   7.006   1.045  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.089   7.899   1.553  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.192   5.232   2.240  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.266   4.065   3.265  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.511   2.684   2.602  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -0.514   1.528   3.643  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -1.809   1.401   4.353  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.290   4.170   0.021  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.310   5.604   2.392  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.563   5.007   1.469  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.162   6.114   2.801  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.700   4.020   3.797  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.048   4.279   4.010  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.471   2.693   2.067  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.295   2.508   1.869  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -0.310   0.581   3.118  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       0.303   1.670   4.370  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -2.061   2.283   4.923  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -1.791   0.576   5.054  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.626   1.205   3.671  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.555   7.240   0.038  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.273   8.616  -0.371  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.542   9.256  -0.880  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.836  10.379  -0.502  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.820   8.731  -1.473  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.219   8.166  -1.076  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.215   8.370  -2.253  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.793   8.809   0.218  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.084   6.485  -0.418  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.050   9.186   0.515  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.460   8.198  -2.368  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.933   9.796  -1.736  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.135   7.083  -0.895  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.193   7.920  -2.020  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.365   9.443  -2.445  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       2.832   7.900  -3.172  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.209   8.514   1.103  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.787   9.907   0.133  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.829   8.476   0.386  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.304   8.536  -1.732  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.562   9.059  -2.254  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.706   8.471  -1.459  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.674   8.020  -2.050  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.660   8.730  -3.771  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.404   9.143  -4.597  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.632   8.813  -6.099  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.062  10.650  -4.431  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.039   7.610  -1.996  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.644  10.151  -2.134  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.793   7.641  -3.878  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.547   9.226  -4.190  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.534   8.554  -4.258  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.861   7.746  -6.236  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.730   9.046  -6.687  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.471   9.403  -6.499  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.937  11.270  -4.677  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.234  10.930  -5.100  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.744  10.875  -3.402  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.630   8.474  -0.107  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.750   7.965   0.681  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.941   8.857   0.426  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.017   8.351   0.154  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.429   7.910   2.202  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.571   7.250   3.018  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.221   7.241   4.484  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.331   6.437   4.876  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.827   8.034   5.255  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.839   8.855   0.374  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.973   6.945   0.338  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.509   7.324   2.355  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.251   8.928   2.583  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.517   7.793   2.862  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.712   6.208   2.691  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.745  10.193   0.503  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.850  11.131   0.300  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.715  10.833  -0.906  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.874  11.216  -0.859  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.339  12.596   0.186  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.483  13.470   0.158  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.469  12.813  -1.083  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.847  10.558   0.754  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.483  11.069   1.201  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.739  12.826   1.086  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.244  14.391   0.126  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.630  12.102  -1.122  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.057  13.833  -1.088  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -7.080  12.686  -1.987  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.194  10.184  -1.980  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -9.001   9.941  -3.184  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.956   8.496  -3.648  1.00  0.00           C  
ATOM    360  O   LEU A  25     -10.020   7.955  -3.906  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.685  11.007  -4.278  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.260  10.949  -4.910  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.208   9.999  -6.143  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.789  12.363  -5.357  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.234   9.911  -1.982  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.065  10.104  -2.937  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.433  10.948  -5.086  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.820  11.983  -3.783  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.542  10.613  -4.147  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.603   9.002  -5.917  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -6.169   9.887  -6.490  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.805  10.412  -6.970  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.788  12.308  -5.814  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.731  13.051  -4.499  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.490  12.785  -6.094  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.793   7.812  -3.775  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.833   6.423  -4.232  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.551   5.592  -3.198  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.504   4.920  -3.557  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.448   5.769  -4.485  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.716   6.299  -5.750  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.440   5.958  -7.085  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.515   6.110  -8.328  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -4.530   5.010  -8.472  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.905   8.216  -3.563  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.413   6.375  -5.166  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.808   5.923  -3.602  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -6.581   4.680  -4.606  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.566   7.386  -5.679  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -4.729   5.822  -5.751  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.830   4.927  -7.061  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -7.294   6.643  -7.211  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -6.152   6.111  -9.231  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.996   7.082  -8.281  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -3.777   4.985  -7.699  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -3.979   5.103  -9.399  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -5.008   4.040  -8.493  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.114   5.610  -1.919  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.739   4.722  -0.942  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.239   4.906  -0.938  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.945   3.925  -0.776  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.205   4.907   0.498  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.954   3.650   1.587  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.349   6.188  -1.634  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.494   3.698  -1.255  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.110   4.797   0.520  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.482   5.905   0.871  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.749   6.144  -1.124  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.198   6.327  -1.194  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.708   5.638  -2.442  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.685   4.910  -2.358  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.628   7.823  -1.235  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.614   8.515   0.160  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.218   8.506   0.840  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.149   9.392   2.115  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.102   8.975   3.171  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.147   6.930  -1.270  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.668   5.856  -0.314  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.993   8.378  -1.944  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.665   7.880  -1.609  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.938   9.561   0.030  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.344   8.009   0.812  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.937   7.475   1.109  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.484   8.892   0.119  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.122   9.333   2.516  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.340  10.444   1.842  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -11.931   9.522   4.089  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.009   7.923   3.403  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -13.131   9.171   2.907  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.064   5.860  -3.610  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.572   5.280  -4.853  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.490   3.770  -4.768  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.528   3.126  -4.765  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.848   5.853  -6.114  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.188   7.367  -6.293  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -12.223   5.037  -7.385  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.181   8.123  -7.205  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.237   6.424  -3.637  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.636   5.558  -4.952  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.762   5.754  -5.962  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.205   7.471  -6.704  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -12.181   7.878  -5.318  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -13.311   5.067  -7.548  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.726   5.438  -8.279  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.915   3.985  -7.288  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.158   8.028  -6.810  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -11.200   7.739  -8.235  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.439   9.193  -7.237  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.276   3.174  -4.708  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.182   1.713  -4.689  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.808   1.124  -3.445  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.204  -0.030  -3.496  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.725   1.188  -4.854  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.730  -0.212  -5.184  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.833   1.425  -3.605  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.436   3.716  -4.687  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.744   1.343  -5.563  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.268   1.699  -5.718  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.105  -0.750  -4.495  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -7.820   1.039  -3.798  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.236   0.904  -2.725  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.755   2.495  -3.378  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.901   1.872  -2.321  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.431   1.286  -1.092  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.340   0.463  -0.452  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.538  -0.721  -0.227  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.560   2.813  -2.285  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.745   2.068  -0.383  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.317   0.666  -1.306  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.172   1.083  -0.159  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.061   0.330   0.420  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.394  -0.114   1.817  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.288   0.429   2.447  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.703   1.091   0.419  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.485   2.262   1.806  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.056   2.056  -0.348  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.921  -0.576  -0.194  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.887   0.362   0.550  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.542   1.599  -0.543  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.348 -10.357  11.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.308 -10.358  10.602  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.999  -9.263   9.611  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.964  -8.627   9.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.266  -9.531  12.254  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.323 -10.224  11.006  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.257 -11.330  10.088  1.00  0.00           H  
ATOM      8  N   ILE A   2      13.889  -9.044   8.615  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.639  -8.007   7.614  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.692  -8.577   6.584  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.699  -7.934   6.284  1.00  0.00           O  
ATOM     12  CB  ILE A   2      14.958  -7.494   6.958  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.883  -6.879   8.055  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.640  -6.470   5.831  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.286  -6.462   7.538  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.703  -9.622   8.527  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.161  -7.136   8.094  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.476  -8.353   6.498  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.394  -6.001   8.508  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.043  -7.620   8.855  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.148  -5.579   6.250  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.554  -6.154   5.309  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      13.976  -6.908   5.071  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.764  -7.299   7.005  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.228  -5.595   6.864  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.929  -6.180   8.388  1.00  0.00           H  
ATOM     27  N   LEU A   3      12.972  -9.776   6.024  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.079 -10.324   5.005  1.00  0.00           C  
ATOM     29  C   LEU A   3      10.692 -10.451   5.589  1.00  0.00           C  
ATOM     30  O   LEU A   3       9.758 -10.014   4.937  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.527 -11.703   4.435  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.585 -11.633   3.287  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      12.990 -11.095   1.952  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.848 -10.822   3.685  1.00  0.00           C  
ATOM     35  H   LEU A   3      13.779 -10.298   6.301  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.024  -9.596   4.184  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.911 -12.317   5.265  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      11.646 -12.228   4.030  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.907 -12.672   3.089  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      12.086 -11.660   1.674  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      13.725 -11.212   1.140  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      12.729 -10.030   2.015  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.599  -9.766   3.864  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.594 -10.864   2.876  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      15.306 -11.242   4.593  1.00  0.00           H  
ATOM     46  N   SER A   4      10.528 -11.030   6.801  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.184 -11.157   7.362  1.00  0.00           C  
ATOM     48  C   SER A   4       8.452  -9.836   7.269  1.00  0.00           C  
ATOM     49  O   SER A   4       7.286  -9.829   6.905  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.169 -11.630   8.841  1.00  0.00           C  
ATOM     51  OG  SER A   4       9.703 -10.639   9.732  1.00  0.00           O  
ATOM     52  H   SER A   4      11.310 -11.397   7.309  1.00  0.00           H  
ATOM     53  HA  SER A   4       8.659 -11.923   6.768  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.127 -11.800   9.154  1.00  0.00           H  
ATOM     55  HB3 SER A   4       9.716 -12.581   8.948  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.621 -10.464   9.564  1.00  0.00           H  
ATOM     57  N   SER A   5       9.128  -8.706   7.583  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.467  -7.407   7.490  1.00  0.00           C  
ATOM     59  C   SER A   5       8.172  -7.062   6.048  1.00  0.00           C  
ATOM     60  O   SER A   5       7.058  -6.652   5.765  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.339  -6.290   8.120  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.665  -6.675   9.466  1.00  0.00           O  
ATOM     63  H   SER A   5      10.087  -8.734   7.871  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.526  -7.456   8.065  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.264  -6.155   7.536  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.783  -5.337   8.117  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.205  -6.029   9.912  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.150  -7.211   5.123  1.00  0.00           N  
ATOM     69  CA  PHE A   6       8.902  -6.833   3.732  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.811  -7.712   3.167  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.776  -7.187   2.792  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.156  -6.882   2.812  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.878  -5.524   2.802  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.513  -5.055   3.957  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.900  -4.735   1.644  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.130  -3.800   3.967  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.513  -3.480   1.652  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.125  -3.008   2.816  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.042  -7.585   5.378  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.534  -5.793   3.724  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.854  -7.670   3.128  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.845  -7.125   1.784  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.528  -5.660   4.856  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.439  -5.088   0.727  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.613  -3.440   4.871  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.515  -2.871   0.753  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.594  -2.029   2.826  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.000  -9.048   3.085  1.00  0.00           N  
ATOM     89  CA  LYS A   7       6.945  -9.879   2.507  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.637  -9.609   3.216  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.604  -9.647   2.569  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.306 -11.393   2.468  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.285 -12.101   3.854  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.892 -12.686   4.224  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.889 -13.297   5.651  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.574 -13.896   5.979  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.854  -9.469   3.393  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.839  -9.550   1.458  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.621 -11.922   1.785  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.319 -11.469   2.037  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.000 -12.941   3.839  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.618 -11.395   4.625  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.112 -11.914   4.179  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.627 -13.472   3.497  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.673 -14.071   5.720  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.122 -12.507   6.385  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.573 -14.323   6.973  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.312 -14.691   5.294  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       3.780 -13.163   5.949  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.633  -9.318   4.537  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.368  -9.024   5.205  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.745  -7.756   4.668  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.543  -7.741   4.452  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.475  -9.282   5.079  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.679  -9.875   5.075  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.523  -8.883   6.287  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.547  -6.681   4.477  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.001  -5.377   4.091  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.240  -5.109   2.619  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.285  -4.907   1.884  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.638  -4.267   4.985  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.143  -2.853   4.575  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.328  -4.534   6.485  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.533  -6.754   4.625  1.00  0.00           H  
ATOM    125  HA  VAL A   9       2.914  -5.336   4.274  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.736  -4.280   4.871  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.594  -2.086   5.225  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.426  -2.625   3.536  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       3.048  -2.788   4.665  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.809  -3.771   7.118  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       3.243  -4.502   6.665  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.705  -5.521   6.796  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.515  -5.084   2.171  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.821  -4.706   0.793  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.138  -5.570  -0.245  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.942  -5.074  -1.343  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.349  -4.763   0.526  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.278  -5.282   2.784  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.493  -3.661   0.671  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.714  -5.795   0.637  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.576  -4.415  -0.494  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.885  -4.118   1.241  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.787  -6.846   0.045  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.227  -7.709  -1.000  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.176  -7.030  -1.855  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.179  -7.268  -3.053  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.639  -9.045  -0.460  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.431  -8.849   0.499  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.867 -10.209   0.996  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.714 -10.001   2.016  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.150 -11.292   2.471  1.00  0.00           N  
ATOM    152  H   LYS A  11       4.986  -7.246   0.941  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.075  -7.970  -1.658  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.313  -9.661  -1.315  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.441  -9.596   0.056  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.734  -8.231   1.359  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.615  -8.331  -0.028  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.489 -10.782   0.134  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.662 -10.803   1.473  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.098  -9.443   2.887  1.00  0.00           H  
ATOM    161  HE3 LYS A  11      -0.082  -9.397   1.548  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.651 -11.140   3.183  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.895 -11.906   2.958  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.261 -11.861   1.649  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.276  -6.196  -1.275  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.213  -5.568  -2.063  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.427  -4.078  -2.152  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.460  -3.333  -2.114  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.318  -5.979  -0.296  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.148  -5.956  -3.092  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.245  -5.770  -1.575  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.694  -3.623  -2.278  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.955  -2.186  -2.315  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.388  -1.571  -3.574  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.949  -0.437  -3.502  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.470  -1.848  -2.153  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.311  -2.225  -3.406  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.687  -0.348  -1.808  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.464  -4.258  -2.341  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.428  -1.750  -1.450  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.846  -2.427  -1.295  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.009  -1.618  -4.273  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.378  -2.036  -3.209  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.197  -3.288  -3.664  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.747  -0.151  -1.585  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.396   0.272  -2.665  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.089  -0.049  -0.933  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.388  -2.273  -4.732  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.965  -1.639  -5.984  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.725  -0.787  -5.803  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.788   0.404  -6.066  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.726  -2.682  -7.109  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.747  -3.206  -4.771  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.794  -0.987  -6.310  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.397  -2.179  -8.032  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       2.658  -3.229  -7.322  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       0.957  -3.411  -6.811  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.408  -1.368  -5.347  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.610  -0.564  -5.124  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.531   0.138  -3.788  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.850   1.314  -3.718  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.904  -1.427  -5.106  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.240  -2.007  -6.507  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -4.523  -2.884  -6.444  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.940  -3.466  -7.825  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.421  -2.438  -8.778  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.427  -2.341  -5.112  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.719   0.190  -5.921  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.793  -2.244  -4.375  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.750  -0.797  -4.783  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.392  -1.167  -7.201  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -2.395  -2.613  -6.872  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.334  -3.723  -5.753  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.361  -2.293  -6.038  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.091  -4.018  -8.262  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.757  -4.190  -7.655  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -4.641  -1.771  -9.115  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.213  -1.834  -8.356  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -5.818  -2.895  -9.675  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.140  -0.575  -2.708  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.271   0.006  -1.372  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.506   1.309  -1.261  1.00  0.00           C  
ATOM    223  O   ASP A  16      -0.966   2.181  -0.542  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.844  -1.000  -0.266  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.374  -0.671   1.108  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.102   0.345   1.268  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.069  -1.450   2.052  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.830  -1.522  -2.798  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.347   0.209  -1.240  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.253  -1.994  -0.502  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.254  -1.072  -0.237  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.639   1.479  -1.964  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.374   2.747  -1.894  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.406   3.876  -2.174  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.304   4.798  -1.380  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.570   2.875  -2.896  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.879   3.431  -2.256  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       5.032   3.439  -3.299  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.677   4.864  -1.694  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.997   0.732  -2.519  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.746   2.808  -0.859  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.811   1.893  -3.317  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.305   3.512  -3.755  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.180   2.769  -1.424  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.205   2.430  -3.704  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.968   3.783  -2.833  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.790   4.112  -4.136  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.626   5.265  -1.306  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.952   4.867  -0.869  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.313   5.530  -2.490  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.320   3.795  -3.313  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.316   4.819  -3.621  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.336   4.851  -2.507  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.730   5.930  -2.096  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.014   4.543  -4.977  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.208   3.022  -3.942  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.806   5.796  -3.685  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -1.275   4.558  -5.794  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.500   3.556  -4.968  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.774   5.311  -5.177  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.765   3.681  -1.986  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.671   3.683  -0.841  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.192   4.591   0.272  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.039   5.217   0.888  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.479   2.801  -2.370  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.667   4.001  -1.192  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.768   2.670  -0.420  1.00  0.00           H  
ATOM    268  N   LYS A  20      -1.869   4.682   0.563  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.409   5.578   1.628  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.338   7.001   1.115  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.002   7.865   1.666  1.00  0.00           O  
ATOM    272  CB  LYS A  20       0.000   5.258   2.215  1.00  0.00           C  
ATOM    273  CG  LYS A  20       0.063   4.017   3.151  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.051   2.673   2.386  1.00  0.00           C  
ATOM    275  CE  LYS A  20       0.257   1.441   3.285  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -0.852   1.113   4.212  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.186   4.170   0.040  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.120   5.541   2.472  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.742   5.150   1.408  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.309   6.123   2.829  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       1.041   4.034   3.662  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.721   4.094   3.920  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.063   2.579   1.968  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.675   2.681   1.556  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       0.445   0.572   2.634  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       1.184   1.614   3.856  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -1.039   1.899   4.930  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -0.630   0.224   4.788  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -1.777   0.924   3.685  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.509   7.279   0.083  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.267   8.671  -0.299  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.544   9.277  -0.826  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.865  10.398  -0.463  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.842   8.832  -1.377  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.251   8.314  -0.953  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.257   8.532  -2.118  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.787   8.996   0.337  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.044   6.547  -0.416  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.019   9.240   0.599  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.522   8.289  -2.282  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.924   9.901  -1.637  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.196   7.232  -0.759  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.897   8.047  -3.038  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.241   8.106  -1.868  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.384   9.608  -2.318  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.202   8.697   1.219  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.749  10.091   0.234  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.831   8.698   0.521  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.280   8.534  -1.681  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.535   9.033  -2.233  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.681   8.433  -1.449  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.634   7.963  -2.048  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.584   8.692  -3.750  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.307   9.111  -4.540  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.472   8.741  -6.041  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.999  10.628  -4.396  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.997   7.607  -1.927  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.637  10.124  -2.126  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.695   7.602  -3.846  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.466   9.166  -4.205  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.439   8.547  -4.158  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.684   7.668  -6.158  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.550   8.970  -6.600  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.301   9.311  -6.487  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.151  10.909  -5.040  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.725  10.882  -3.361  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -2.875  11.226  -4.691  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.617   8.444  -0.097  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.728   7.910   0.689  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.943   8.788   0.494  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.043   8.265   0.415  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.381   7.831   2.202  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.452   7.051   3.008  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.049   6.981   4.460  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.404   7.917   5.226  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -5.372   5.989   4.845  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.839   8.847   0.387  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.940   6.894   0.325  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.420   7.309   2.330  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.273   8.849   2.610  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.429   7.548   2.927  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.553   6.029   2.610  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.764  10.126   0.402  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.907  11.020   0.219  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.729  10.678  -1.008  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.882  11.081  -1.028  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.440  12.496   0.080  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -6.436  12.534  -0.949  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.891  13.060   1.420  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.846  10.524   0.447  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.564  10.941   1.100  1.00  0.00           H  
ATOM    352  HB  THR A  24      -8.302  13.120  -0.221  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -6.117  13.413  -1.121  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.598  14.115   1.297  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.010  12.499   1.763  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -7.665  13.008   2.202  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.181   9.969  -2.026  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.929   9.732  -3.266  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.785   8.319  -3.800  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.804   7.733  -4.132  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.612  10.873  -4.279  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.135  10.960  -4.775  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.904  10.120  -6.065  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.730  12.435  -5.057  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.233   9.664  -1.970  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.009   9.827  -3.054  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.285  10.797  -5.149  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.866  11.808  -3.752  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.456  10.611  -3.982  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.838  10.129  -6.338  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.477  10.542  -6.905  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.215   9.076  -5.939  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.691  12.486  -5.419  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.797  13.037  -4.136  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.392  12.878  -5.817  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.580   7.707  -3.900  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.509   6.334  -4.395  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.277   5.455  -3.437  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.142   4.716  -3.881  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.048   5.813  -4.503  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.930   4.381  -5.105  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.100   4.357  -6.651  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.650   3.013  -7.294  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.505   1.864  -6.919  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.730   8.160  -3.637  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.965   6.305  -5.398  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.466   6.517  -5.117  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.600   5.799  -3.496  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.926   3.996  -4.869  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.657   3.709  -4.623  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.149   4.561  -6.920  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.475   5.153  -7.090  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.681   3.127  -8.392  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.603   2.804  -7.014  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.193   0.960  -7.425  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -7.531   2.043  -7.203  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.471   1.644  -5.863  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.970   5.522  -2.120  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.613   4.607  -1.181  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.111   4.799  -1.198  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.819   3.807  -1.144  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.104   4.764   0.272  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.884   3.500   1.331  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.291   6.170  -1.770  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.363   3.587  -1.508  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.011   4.649   0.314  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.380   5.753   0.662  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.620   6.049  -1.271  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.071   6.232  -1.330  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.601   5.569  -2.583  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.605   4.878  -2.504  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.505   7.729  -1.341  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.606   8.355   0.080  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.282   8.287   0.886  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.427   8.974   2.272  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.214   8.790   3.101  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.016   6.847  -1.315  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.532   5.737  -0.459  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.821   8.313  -1.975  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.511   7.808  -1.787  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.905   9.412  -0.025  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.397   7.836   0.647  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.992   7.237   1.045  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.490   8.791   0.312  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.618  10.050   2.125  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.291   8.543   2.805  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -10.304   9.299   4.052  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      -9.334   9.183   2.615  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.031   7.747   3.319  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.949   5.776  -3.749  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.495   5.237  -4.995  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.517   3.725  -4.916  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.596   3.153  -4.946  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.739   5.773  -6.252  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.025   7.299  -6.434  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -12.143   4.970  -7.522  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.004   8.016  -7.358  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.101   6.307  -3.773  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.539   5.582  -5.088  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.658   5.628  -6.091  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.042   7.439  -6.837  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.993   7.810  -5.460  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.628   5.348  -8.417  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.877   3.907  -7.420  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -13.229   5.042  -7.688  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -11.222   9.096  -7.384  1.00  0.00           H  
ATOM    447 HD12 ILE A  29      -9.980   7.881  -6.977  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.052   7.637  -8.388  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.349   3.049  -4.819  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.361   1.585  -4.789  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.986   1.046  -3.522  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.408  -0.100  -3.532  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.946   0.964  -4.979  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.046  -0.425  -5.336  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.028   1.121  -3.737  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.476   3.536  -4.768  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.967   1.243  -5.646  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.472   1.464  -5.838  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.450  -0.949  -4.653  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.439   0.576  -2.875  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -8.916   2.177  -3.464  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.031   0.709  -3.956  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.045   1.829  -2.420  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.541   1.287  -1.157  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.456   0.431  -0.550  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.704  -0.730  -0.265  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.693   2.765  -2.421  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.787   2.095  -0.450  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.460   0.702  -1.322  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.239   0.993  -0.356  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.137   0.193   0.176  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.454  -0.214   1.591  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.657  -1.381   1.885  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.754   0.902   0.132  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.456   2.069   1.509  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.075   1.947  -0.600  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.056  -0.708  -0.458  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.963   0.144   0.242  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.602   1.402  -0.835  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.703 -10.332  11.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.665 -10.339  10.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.298  -9.289   9.493  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.208  -8.744   9.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.813 -11.001  12.341  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.670 -10.133  10.908  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.668 -11.324  10.018  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.202  -9.003   8.526  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.893  -8.001   7.505  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.910  -8.626   6.546  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.864  -8.040   6.318  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.161  -7.483   6.757  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.108  -6.757   7.765  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.753  -6.551   5.578  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.475  -6.342   7.157  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.068  -9.507   8.469  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.418  -7.129   7.986  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.695  -8.348   6.331  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.609  -5.861   8.168  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.320  -7.430   8.611  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.238  -5.657   5.961  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.632  -6.231   5.000  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.081  -7.066   4.875  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.958  -7.204   6.673  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.362  -5.534   6.420  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      18.140  -5.974   7.955  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.225  -9.807   5.966  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.322 -10.391   4.978  1.00  0.00           C  
ATOM     29  C   LEU A   3      10.973 -10.636   5.612  1.00  0.00           C  
ATOM     30  O   LEU A   3       9.988 -10.228   5.021  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.837 -11.727   4.370  1.00  0.00           C  
ATOM     32  CG  LEU A   3      14.099 -11.584   3.464  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      14.667 -12.994   3.138  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      13.794 -10.832   2.133  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.074 -10.288   6.193  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.179  -9.656   4.173  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      13.060 -12.405   5.210  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      12.034 -12.189   3.772  1.00  0.00           H  
ATOM     39  HG  LEU A   3      14.879 -11.023   4.006  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      13.921 -13.595   2.596  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      14.940 -13.527   4.062  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      15.571 -12.914   2.515  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.683 -10.838   1.483  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      13.525  -9.779   2.303  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      12.969 -11.324   1.595  1.00  0.00           H  
ATOM     46  N   SER A   4      10.889 -11.289   6.794  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.573 -11.569   7.375  1.00  0.00           C  
ATOM     48  C   SER A   4       8.696 -10.336   7.348  1.00  0.00           C  
ATOM     49  O   SER A   4       7.528 -10.441   7.009  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.649 -12.080   8.839  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.121 -11.066   9.741  1.00  0.00           O  
ATOM     52  H   SER A   4      11.710 -11.620   7.263  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.113 -12.363   6.765  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.635 -12.355   9.170  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.286 -12.978   8.905  1.00  0.00           H  
ATOM     56  HG  SER A   4      11.010 -10.795   9.546  1.00  0.00           H  
ATOM     57  N   SER A   5       9.255  -9.153   7.691  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.461  -7.929   7.649  1.00  0.00           C  
ATOM     59  C   SER A   5       8.225  -7.524   6.212  1.00  0.00           C  
ATOM     60  O   SER A   5       7.104  -7.186   5.870  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.164  -6.754   8.385  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.288  -7.014   9.793  1.00  0.00           O  
ATOM     63  H   SER A   5      10.223  -9.090   7.938  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.494  -8.102   8.151  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.155  -6.553   7.945  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.553  -5.843   8.281  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.828  -7.773   9.985  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.268  -7.538   5.352  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.110  -7.012   3.996  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.080  -7.836   3.253  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.135  -7.274   2.722  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.464  -6.951   3.229  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.469  -5.802   2.210  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.624  -4.485   2.666  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.330  -6.040   0.837  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      10.657  -3.420   1.762  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      10.367  -4.974  -0.068  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      10.531  -3.665   0.391  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.163  -7.876   5.642  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.734  -5.981   4.107  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.288  -6.733   3.927  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.690  -7.917   2.753  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      10.721  -4.285   3.728  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.192  -7.052   0.471  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      10.781  -2.403   2.125  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      10.265  -5.164  -1.134  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      10.560  -2.837  -0.312  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.231  -9.180   3.222  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.218 -10.028   2.592  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.899  -9.938   3.325  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.886 -10.191   2.696  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.675 -11.512   2.464  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.697 -12.303   3.806  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.359 -13.025   4.140  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.441 -13.777   5.497  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.181 -14.494   5.798  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.024  -9.612   3.651  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.067  -9.643   1.568  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       7.026 -12.042   1.748  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.690 -11.493   2.031  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.480 -13.078   3.746  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.956 -11.629   4.633  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.526 -12.310   4.198  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       6.130 -13.750   3.341  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       7.275 -14.498   5.466  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.645 -13.052   6.303  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.340 -13.818   5.866  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.243 -15.020   6.741  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.947 -15.230   5.041  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.868  -9.598   4.636  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.592  -9.424   5.332  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.027  -8.023   5.219  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.993  -7.792   5.827  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.706  -9.425   5.155  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.840 -10.138   4.960  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.736  -9.638   6.404  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.662  -7.079   4.479  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.170  -5.697   4.407  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.321  -5.148   3.000  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.332  -4.727   2.419  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.921  -4.793   5.431  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.512  -3.301   5.270  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.651  -5.256   6.891  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.511  -7.295   4.005  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.094  -5.657   4.646  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.006  -4.868   5.252  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       3.426  -3.184   5.406  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.027  -2.679   6.018  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.783  -2.918   4.273  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.195  -4.614   7.602  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       3.576  -5.195   7.118  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.985  -6.291   7.052  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.546  -5.124   2.425  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.709  -4.618   1.064  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.004  -5.472   0.031  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.753  -4.954  -1.045  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.208  -4.555   0.670  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.362  -5.438   2.910  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.303  -3.593   1.037  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.626  -5.572   0.656  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.335  -4.107  -0.329  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.764  -3.948   1.400  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.696  -6.764   0.299  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.123  -7.630  -0.737  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.121  -6.976  -1.671  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.191  -7.260  -2.857  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.517  -8.957  -0.187  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.187  -8.825   0.614  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.318  -8.051   1.955  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.013  -8.048   2.799  1.00  0.00           C  
ATOM    151  NZ  LYS A  11      -0.114  -7.351   2.134  1.00  0.00           N  
ATOM    152  H   LYS A  11       4.965  -7.185   1.167  1.00  0.00           H  
ATOM    153  HA  LYS A  11       4.992  -7.918  -1.354  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.314  -9.613  -1.052  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.276  -9.464   0.426  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       1.431  -8.353  -0.031  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.832  -9.842   0.851  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       3.116  -8.505   2.558  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.596  -7.010   1.765  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       0.726  -9.086   3.035  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       1.223  -7.535   3.754  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       0.159  -6.356   1.809  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11      -0.955  -7.244   2.806  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.496  -7.888   1.277  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.191  -6.117  -1.184  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.193  -5.500  -2.062  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.420  -4.009  -2.135  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.460  -3.255  -2.162  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.170  -5.857  -0.218  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.213  -5.892  -3.091  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.190  -5.700  -1.651  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.699  -3.570  -2.173  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.988  -2.138  -2.173  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.485  -1.497  -3.444  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.973  -0.395  -3.361  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.500  -1.820  -1.936  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.425  -2.288  -3.095  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.729  -0.303  -1.682  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.459  -4.216  -2.184  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.428  -1.706  -1.325  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.802  -2.351  -1.018  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.475  -2.092  -2.829  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.326  -3.364  -3.295  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.196  -1.737  -4.018  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.765  -0.122  -1.350  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.567   0.260  -2.612  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.046   0.081  -0.906  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.618  -2.144  -4.625  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.298  -1.466  -5.882  1.00  0.00           C  
ATOM    190  C   ALA A  14       1.034  -0.635  -5.792  1.00  0.00           C  
ATOM    191  O   ALA A  14       1.105   0.565  -6.012  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.183  -2.467  -7.063  1.00  0.00           C  
ATOM    193  H   ALA A  14       3.019  -3.060  -4.666  1.00  0.00           H  
ATOM    194  HA  ALA A  14       3.144  -0.793  -6.106  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       3.140  -2.993  -7.206  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.402  -3.216  -6.863  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.933  -1.934  -7.995  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.131  -1.242  -5.468  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.374  -0.472  -5.383  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.497   0.172  -4.021  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.819   1.348  -3.947  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.605  -1.385  -5.647  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.942  -0.588  -5.633  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.197  -1.482  -5.855  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.263  -2.123  -7.269  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -6.560  -2.802  -7.496  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.155  -2.220  -5.256  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.379   0.310  -6.162  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.457  -1.856  -6.630  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.649  -2.180  -4.885  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.054  -0.095  -4.653  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.909   0.198  -6.404  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.227  -2.277  -5.091  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.095  -0.856  -5.721  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -5.124  -1.339  -8.033  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -4.454  -2.863  -7.386  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -6.735  -3.583  -6.769  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.600  -3.261  -8.474  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.393  -2.114  -7.443  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.260  -0.584  -2.925  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.521  -0.044  -1.590  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.727   1.217  -1.318  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.176   2.013  -0.509  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.239  -1.112  -0.497  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.828  -0.795   0.855  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.506   0.256   1.010  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.622  -1.622   1.785  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.954  -1.533  -3.015  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.597   0.197  -1.557  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.691  -2.070  -0.800  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.151  -1.256  -0.402  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.437   1.441  -1.973  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.195   2.673  -1.733  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.264   3.838  -1.989  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.125   4.702  -1.139  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.459   2.823  -2.636  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.658   3.553  -1.963  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.836   3.686  -2.967  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.258   4.955  -1.434  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.789   0.770  -2.622  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.505   2.640  -0.676  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.836   1.830  -2.898  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.207   3.324  -3.584  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.009   2.952  -1.105  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.136   2.698  -3.348  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.710   4.144  -2.479  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.544   4.316  -3.822  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.577   4.859  -0.577  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.763   5.531  -2.229  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.146   5.508  -1.092  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.402   3.856  -3.168  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.368   4.917  -3.446  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.432   4.903  -2.371  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.823   5.966  -1.918  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.013   4.738  -4.844  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.268   3.130  -3.847  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.837   5.884  -3.429  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.478   3.746  -4.926  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.782   5.506  -5.016  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.247   4.828  -5.629  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.898   3.714  -1.930  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.839   3.668  -0.815  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.399   4.530   0.349  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.268   5.095   0.993  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.614   2.853  -2.356  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.826   3.995  -1.183  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.945   2.639  -0.437  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.080   4.648   0.650  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.640   5.523   1.741  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.495   6.949   1.248  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.201   7.814   1.744  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.289   5.106   2.393  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.393   3.888   3.357  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.678   2.549   2.627  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -0.622   1.330   3.594  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -1.789   1.253   4.504  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.382   4.166   0.118  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.392   5.517   2.549  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.471   4.904   1.623  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.073   5.955   2.998  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.571   3.792   3.884  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.170   4.088   4.110  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.665   2.581   2.143  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.088   2.411   1.845  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -0.591   0.410   2.989  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       0.310   1.360   4.181  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -2.724   1.235   3.961  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -1.830   2.071   5.208  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -1.758   0.351   5.101  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.573   7.235   0.299  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.314   8.632  -0.058  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.575   9.250  -0.611  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.926  10.348  -0.209  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.816   8.818  -1.111  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.236   8.375  -0.643  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.247   8.556  -1.810  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.740   9.153   0.606  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.050   6.510  -0.149  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.054   9.185   0.857  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.540   8.243  -2.010  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.863   9.883  -1.395  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.206   7.307  -0.377  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.911   8.013  -2.706  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.241   8.174  -1.531  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.343   9.622  -2.067  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.158   8.896   1.502  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.674  10.238   0.435  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.790   8.896   0.815  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.262   8.541  -1.534  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.508   9.048  -2.099  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.666   8.414  -1.365  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.591   7.943  -2.006  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.533   8.761  -3.628  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.264   9.251  -4.389  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.406   8.928  -5.904  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.011  10.771  -4.194  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.958   7.630  -1.813  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.623  10.134  -1.956  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.610   7.673  -3.767  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.426   9.225  -4.073  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.380   8.706  -4.013  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.257   9.477  -6.335  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.570   7.851  -6.056  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.493   9.215  -6.448  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.749  10.997  -3.149  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -2.910  11.345  -4.470  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.174  11.105  -4.825  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.651   8.398  -0.011  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.800   7.866   0.716  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.983   8.751   0.404  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.046   8.236   0.097  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.562   7.807   2.251  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.733   7.110   2.994  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.516   7.105   4.487  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.363   6.847   4.926  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.500   7.356   5.238  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.892   8.788   0.513  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.993   6.847   0.350  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.637   7.244   2.449  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.434   8.827   2.649  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.679   7.624   2.761  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.815   6.063   2.664  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.793  10.090   0.471  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.884  11.025   0.205  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.712  10.688  -1.020  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.876  11.054  -1.017  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.364  12.484   0.052  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.504  13.359  -0.044  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.452  12.652  -1.194  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.908  10.461   0.758  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.542  10.995   1.090  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.793  12.745   0.962  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.261  14.277  -0.103  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -7.034  12.495  -2.113  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.616  11.938  -1.179  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -6.035  13.671  -1.224  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.148  10.019  -2.056  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.918   9.709  -3.270  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.761   8.275  -3.735  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.773   7.663  -4.038  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.659  10.786  -4.369  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.218  10.833  -4.971  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.051   9.870  -6.183  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.863  12.272  -5.444  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.181   9.776  -2.022  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.993   9.791  -3.031  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.378  10.665  -5.195  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.879  11.751  -3.885  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.492  10.569  -4.187  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.681  10.200  -7.023  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.332   8.839  -5.945  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -6.003   9.864  -6.519  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.579  12.614  -6.208  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.850  12.299  -5.876  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.889  12.981  -4.603  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.546   7.677  -3.820  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.451   6.308  -4.321  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.218   5.400  -3.391  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.068   4.660  -3.860  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -5.984   5.804  -4.426  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.857   4.402  -5.097  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.959   4.467  -6.647  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.531   3.142  -7.345  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.455   2.017  -7.075  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.704   8.150  -3.570  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.900   6.286  -5.328  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.394   6.535  -4.999  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.550   5.747  -3.416  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.872   3.989  -4.838  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.614   3.719  -4.684  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.985   4.724  -6.953  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.286   5.259  -7.017  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.506   3.318  -8.434  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.510   2.872  -7.029  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -7.461   2.265  -7.381  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.468   1.731  -6.034  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.172   1.133  -7.630  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.926   5.446  -2.071  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.575   4.513  -1.157  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.075   4.657  -1.227  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.756   3.649  -1.133  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.131   4.699   0.314  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.917   3.426   1.356  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.255   6.094  -1.706  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.281   3.501  -1.469  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.038   4.612   0.404  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.447   5.689   0.675  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.618   5.884  -1.391  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.071   6.019  -1.489  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.521   5.365  -2.777  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.507   4.643  -2.760  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.563   7.496  -1.489  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.583   8.163  -0.083  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.183   8.240   0.583  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.171   9.008   1.935  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -11.599  10.423   1.826  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.039   6.694  -1.493  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.545   5.499  -0.639  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.950   8.089  -2.187  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.601   7.516  -1.864  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.977   9.183  -0.218  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.271   7.617   0.584  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.814   7.221   0.778  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.496   8.736  -0.117  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.816   8.482   2.659  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -10.138   8.981   2.325  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -11.370  10.970   2.731  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.666  10.533   1.694  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -11.108  10.938   1.011  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.816   5.614  -3.904  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.265   5.076  -5.188  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.255   3.563  -5.117  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.319   2.969  -5.200  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.433   5.642  -6.383  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.731   7.165  -6.572  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.726   4.847  -7.687  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.637   7.913  -7.382  1.00  0.00           C  
ATOM    438  H   ILE A  29     -10.988   6.174  -3.875  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.307   5.401  -5.348  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.363   5.516  -6.150  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.705   7.291  -7.071  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.804   7.666  -5.595  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.443   3.788  -7.578  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -12.799   4.896  -7.929  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.158   5.249  -8.538  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.875   8.988  -7.424  1.00  0.00           H  
ATOM    447 HD12 ILE A  29      -9.655   7.798  -6.898  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -10.568   7.540  -8.413  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.079   2.910  -4.967  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.063   1.446  -4.929  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.758   0.905  -3.700  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.208  -0.229  -3.745  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.630   0.840  -5.018  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.683  -0.584  -5.223  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.790   1.073  -3.736  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.219   3.414  -4.883  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.616   1.097  -5.818  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.109   1.305  -5.872  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.129  -0.833  -6.027  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.241   0.548  -2.882  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -8.711   2.140  -3.494  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -7.774   0.675  -3.883  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.847   1.678  -2.593  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.416   1.138  -1.360  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.358   0.300  -0.684  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.598  -0.871  -0.433  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.469   2.605  -2.568  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.717   1.948  -0.677  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.316   0.540  -1.575  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.174   0.889  -0.391  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.092   0.110   0.207  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.496  -0.330   1.590  1.00  0.00           C  
ATOM    473  O   CYS A  32      -8.665  -0.661   2.419  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.712   0.833   0.209  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.467   2.019   1.579  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.019   1.851  -0.604  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.968  -0.802  -0.403  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.917   0.084   0.352  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.533   1.324  -0.758  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      12.564 -10.590  11.202  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.477 -10.637  10.071  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.205  -9.482   9.140  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.154  -8.869   9.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.609 -11.323  11.884  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.514 -10.589  10.438  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.336 -11.577   9.514  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.141  -9.183   8.209  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.886  -8.125   7.234  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.930  -8.730   6.234  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.840  -8.204   6.068  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.187  -7.563   6.581  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.087  -6.915   7.679  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.827  -6.552   5.455  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.467  -6.433   7.157  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.978  -9.728   8.127  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.387  -7.275   7.731  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.746  -8.396   6.123  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.562  -6.062   8.139  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.278  -7.657   8.471  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.306  -5.683   5.883  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.724  -6.201   4.927  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.174  -7.019   4.703  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.365  -5.564   6.490  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      18.100  -6.128   8.006  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.979  -7.243   6.616  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.309  -9.846   5.569  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.385 -10.486   4.638  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.018 -10.700   5.250  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.042 -10.569   4.529  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.898 -11.821   4.017  1.00  0.00           C  
ATOM     32  CG  LEU A   3      12.905 -13.077   4.946  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      13.167 -14.351   4.089  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      13.972 -13.004   6.075  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.229 -10.223   5.671  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.274  -9.769   3.806  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.225 -12.042   3.172  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      13.907 -11.663   3.602  1.00  0.00           H  
ATOM     39  HG  LEU A   3      11.910 -13.201   5.407  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      12.395 -14.467   3.312  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      13.150 -15.255   4.717  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      14.150 -14.286   3.598  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      13.751 -12.213   6.802  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.970 -12.823   5.648  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.002 -13.953   6.633  1.00  0.00           H  
ATOM     46  N   SER A   4      10.909 -11.027   6.560  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.590 -11.252   7.146  1.00  0.00           C  
ATOM     48  C   SER A   4       8.792  -9.969   7.100  1.00  0.00           C  
ATOM     49  O   SER A   4       7.603 -10.018   6.827  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.682 -11.800   8.596  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.392 -10.917   9.478  1.00  0.00           O  
ATOM     52  H   SER A   4      11.708 -11.100   7.156  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.082 -12.030   6.554  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.673 -12.003   8.993  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.242 -12.748   8.582  1.00  0.00           H  
ATOM     56  HG  SER A   4       9.940 -10.094   9.624  1.00  0.00           H  
ATOM     57  N   SER A   5       9.434  -8.805   7.358  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.704  -7.541   7.308  1.00  0.00           C  
ATOM     59  C   SER A   5       8.327  -7.239   5.876  1.00  0.00           C  
ATOM     60  O   SER A   5       7.177  -6.914   5.628  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.534  -6.353   7.869  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.796  -6.506   9.274  1.00  0.00           O  
ATOM     63  H   SER A   5      10.416  -8.784   7.554  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.794  -7.627   7.925  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.479  -6.234   7.315  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.954  -5.423   7.755  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.326  -7.270   9.474  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.275  -7.337   4.918  1.00  0.00           N  
ATOM     69  CA  PHE A   6       8.959  -6.960   3.541  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.850  -7.844   3.017  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.876  -7.316   2.505  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.184  -6.994   2.583  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.954  -5.662   2.637  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.712  -5.320   3.763  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.901  -4.767   1.561  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.380  -4.093   3.827  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.576  -3.544   1.616  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.314  -3.203   2.752  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.192  -7.670   5.139  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.587  -5.921   3.554  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.853  -7.832   2.828  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.828  -7.158   1.553  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.789  -6.002   4.600  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.332  -5.010   0.669  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.949  -3.828   4.713  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.527  -2.857   0.776  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.835  -2.252   2.800  1.00  0.00           H  
ATOM     88  N   LYS A   7       7.955  -9.188   3.129  1.00  0.00           N  
ATOM     89  CA  LYS A   7       6.871 -10.034   2.629  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.596  -9.809   3.408  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.547 -10.108   2.862  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.246 -11.542   2.551  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.297 -12.279   3.921  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.925 -12.838   4.402  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.030 -13.667   5.715  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       6.727 -14.965   5.549  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.757  -9.608   3.557  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.682  -9.716   1.588  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.541 -12.073   1.889  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.240 -11.590   2.075  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       7.993 -13.125   3.813  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.695 -11.597   4.682  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.231 -12.008   4.597  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.482 -13.471   3.616  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.533 -13.065   6.492  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.003 -13.874   6.066  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       7.787 -14.865   5.369  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.305 -15.549   4.743  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       6.644 -15.568   6.443  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.637  -9.298   4.663  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.402  -8.973   5.380  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.955  -7.537   5.196  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.966  -7.178   5.818  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.504  -9.096   5.121  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.576  -9.637   5.078  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.565  -9.132   6.458  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.641  -6.700   4.378  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.281  -5.283   4.239  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.389  -4.852   2.789  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.409  -4.376   2.236  1.00  0.00           O  
ATOM    121  CB  VAL A   9       5.188  -4.396   5.146  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.924  -2.882   4.899  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.970  -4.731   6.648  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.444  -7.027   3.889  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.237  -5.109   4.547  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.246  -4.594   4.905  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.549  -2.271   5.569  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       5.167  -2.600   3.863  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       3.867  -2.642   5.091  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.195  -5.786   6.858  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.629  -4.114   7.277  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.926  -4.532   6.937  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.572  -4.993   2.148  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.709  -4.600   0.748  1.00  0.00           C  
ATOM    135  C   ALA A  10       4.935  -5.495  -0.199  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.724  -5.066  -1.322  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.200  -4.619   0.315  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.378  -5.359   2.608  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.348  -3.564   0.658  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.796  -3.969   0.975  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.599  -5.644   0.374  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.306  -4.258  -0.721  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.525  -6.729   0.188  1.00  0.00           N  
ATOM    144  CA  LYS A  11       3.949  -7.658  -0.791  1.00  0.00           C  
ATOM    145  C   LYS A  11       2.882  -7.115  -1.721  1.00  0.00           C  
ATOM    146  O   LYS A  11       2.711  -7.711  -2.774  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.492  -9.035  -0.217  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.029  -9.174   0.317  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.700  -8.593   1.726  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.464  -7.063   1.760  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.939  -6.613   3.070  1.00  0.00           N  
ATOM    152  H   LYS A  11       4.725  -7.075   1.106  1.00  0.00           H  
ATOM    153  HA  LYS A  11       4.815  -7.876  -1.442  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.558  -9.750  -1.058  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.213  -9.376   0.538  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       1.309  -8.791  -0.423  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.848 -10.261   0.405  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       0.761  -9.058   2.072  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.486  -8.857   2.448  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       2.420  -6.564   1.575  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.750  -6.778   0.969  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       0.865  -5.534   3.114  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       1.571  -6.926   3.888  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.050  -7.005   3.265  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.159  -6.019  -1.390  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.143  -5.480  -2.295  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.294  -3.981  -2.363  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.300  -3.270  -2.379  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.299  -5.537  -0.525  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.236  -5.858  -3.325  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.146  -5.751  -1.913  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.555  -3.494  -2.404  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.793  -2.054  -2.387  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.364  -1.437  -3.696  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.876  -0.321  -3.661  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.274  -1.707  -2.040  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.274  -2.068  -3.176  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.438  -0.210  -1.660  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.341  -4.112  -2.438  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.162  -1.638  -1.583  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.534  -2.290  -1.144  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.220  -3.131  -3.448  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.073  -1.467  -4.077  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       6.302  -1.856  -2.845  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.452  -0.017  -1.275  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.288   0.408  -2.553  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       3.713   0.091  -0.888  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.528  -2.119  -4.853  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.190  -1.493  -6.132  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.889  -0.722  -6.050  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.872   0.447  -6.406  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.086  -2.543  -7.271  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.934  -3.034  -4.862  1.00  0.00           H  
ATOM    194  HA  ALA A  14       3.005  -0.794  -6.385  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.820  -2.050  -8.221  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       3.051  -3.057  -7.402  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.318  -3.295  -7.036  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.206  -1.358  -5.574  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.485  -0.655  -5.457  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.569   0.078  -4.137  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.944   1.240  -4.127  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.667  -1.660  -5.572  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.051  -0.950  -5.541  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.251  -1.940  -5.601  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.299  -2.845  -6.866  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.290  -2.083  -8.136  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.149  -2.310  -5.267  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.593   0.065  -6.286  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.539  -2.200  -6.522  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.618  -2.393  -4.750  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.142  -0.383  -4.600  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.121  -0.226  -6.368  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.226  -2.587  -4.708  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.183  -1.349  -5.561  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.462  -3.562  -6.854  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.229  -3.439  -6.817  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -4.342  -1.600  -8.331  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.063  -1.328  -8.154  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -5.462  -2.733  -8.984  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.248  -0.590  -3.006  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.516   0.015  -1.701  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.732   1.295  -1.490  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.192   2.121  -0.719  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.251  -0.994  -0.547  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.908  -0.633   0.763  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.597   0.419   0.847  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.746  -1.423   1.733  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.880  -1.521  -3.042  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.593   0.253  -1.689  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.669  -1.975  -0.825  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.165  -1.110  -0.401  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.432   1.502  -2.153  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.186   2.746  -1.955  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.245   3.906  -2.188  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.132   4.780  -1.342  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.421   2.925  -2.899  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.683   3.505  -2.189  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.874   3.588  -3.185  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.407   4.908  -1.585  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.794   0.803  -2.765  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.521   2.726  -0.905  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.712   1.958  -3.320  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.170   3.565  -3.760  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.978   2.827  -1.369  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.781   3.948  -2.674  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.638   4.280  -4.008  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.097   2.599  -3.615  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.020   5.579  -2.366  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.330   5.342  -1.170  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.673   4.846  -0.770  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.452   3.907  -3.348  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.425   4.962  -3.620  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.470   4.955  -2.528  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.855   6.018  -2.069  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.087   4.765  -5.007  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.332   3.173  -4.021  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.901   5.934  -3.620  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.553   3.771  -5.071  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.856   5.535  -5.177  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.329   4.844  -5.802  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.932   3.768  -2.077  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.857   3.728  -0.947  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.381   4.563   0.223  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.226   5.144   0.884  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.657   2.904  -2.503  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.840   4.088  -1.292  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.984   2.695  -0.585  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.058   4.640   0.516  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.594   5.479   1.625  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.492   6.923   1.178  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.162   7.768   1.749  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.203   5.093   2.213  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.198   3.816   3.100  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.379   2.508   2.284  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -0.155   1.231   3.144  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -1.276   0.952   4.070  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.376   4.158  -0.034  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.314   5.422   2.459  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.546   4.988   1.413  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.126   5.923   2.864  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.779   3.767   3.611  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.978   3.901   3.873  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.389   2.483   1.850  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.358   2.504   1.464  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -0.036   0.375   2.460  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       0.787   1.321   3.711  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -1.396   1.719   4.822  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -1.118   0.026   4.607  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.217   0.851   3.546  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.635   7.240   0.179  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.376   8.646  -0.135  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.640   9.288  -0.651  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.966  10.386  -0.227  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.744   8.853  -1.194  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.150   8.324  -0.775  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.162   8.569  -1.930  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.681   8.972   0.534  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.161   6.528  -0.339  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.097   9.172   0.791  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.435   8.345  -2.122  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.824   9.931  -1.410  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.090   7.239  -0.604  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.806   8.111  -2.866  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.142   8.131  -1.687  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.295   9.649  -2.100  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.648  10.069   0.459  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.722   8.665   0.716  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.091   8.654   1.407  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.362   8.600  -1.564  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.603   9.141  -2.107  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.765   8.525  -1.363  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.724   8.115  -1.996  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.654   8.865  -3.638  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.366   9.293  -4.405  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.536   8.999  -5.922  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.027  10.794  -4.191  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.080   7.687  -1.858  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.689  10.228  -1.954  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.787   7.783  -3.788  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.523   9.378  -4.075  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.510   8.695  -4.048  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.768   7.935  -6.088  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.610   9.235  -6.469  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.354   9.604  -6.342  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.750  10.992  -3.144  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -2.890  11.423  -4.458  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.171  11.086  -4.820  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.719   8.450  -0.012  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.848   7.872   0.716  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.064   8.727   0.440  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.109   8.189   0.111  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.583   7.770   2.244  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.680   6.948   2.970  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.442   6.943   4.459  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.374   6.427   4.887  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.316   7.451   5.212  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.943   8.805   0.510  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.013   6.857   0.327  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.616   7.271   2.412  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.525   8.780   2.679  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.671   7.372   2.753  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.668   5.905   2.618  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.921  10.068   0.559  1.00  0.00           N  
ATOM    344  CA  THR A  24      -8.041  10.978   0.317  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.863  10.644  -0.911  1.00  0.00           C  
ATOM    346  O   THR A  24     -10.052  10.924  -0.877  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.562  12.454   0.207  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.725  13.298   0.121  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.644  12.682  -1.024  1.00  0.00           C  
ATOM    350  H   THR A  24      -6.049  10.456   0.865  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.700  10.913   1.199  1.00  0.00           H  
ATOM    352  HB  THR A  24      -7.003  12.713   1.125  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.511  14.225   0.092  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.257  13.713  -1.013  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -7.215  12.541  -1.951  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.787  11.991  -1.026  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.269  10.070  -1.988  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -9.021   9.803  -3.222  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.860   8.377  -3.714  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.871   7.773  -4.038  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.741  10.913  -4.282  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.290  10.985  -4.854  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.095  10.055  -6.089  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.933  12.440  -5.277  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.291   9.871  -1.967  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.100   9.891  -3.008  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.450  10.810  -5.119  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.972  11.865  -3.776  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.574  10.713  -4.064  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -6.040  10.059  -6.404  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.707  10.407  -6.934  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.381   9.017  -5.886  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.912  12.483  -5.688  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.977  13.129  -4.418  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.638  12.796  -6.043  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.647   7.778  -3.793  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.556   6.401  -4.279  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.333   5.508  -3.345  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.212   4.800  -3.809  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.093   5.882  -4.372  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.981   4.381  -4.770  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.505   4.086  -6.203  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -6.087   2.668  -6.681  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.607   2.377  -8.037  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.804   8.247  -3.540  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.997   6.371  -5.288  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.544   6.500  -5.100  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.600   5.996  -3.394  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.919   4.105  -4.723  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.509   3.744  -4.042  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.605   4.162  -6.221  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -6.093   4.827  -6.907  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -4.986   2.596  -6.695  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -6.463   1.915  -5.970  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -7.687   2.422  -8.076  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.320   1.386  -8.363  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.226   3.075  -8.769  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.017   5.525  -2.030  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.663   4.581  -1.124  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.163   4.735  -1.185  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.855   3.730  -1.163  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.199   4.726   0.345  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.971   3.417   1.354  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.323   6.148  -1.667  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.378   3.575  -1.463  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.105   4.637   0.412  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.512   5.702   0.742  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.688   5.978  -1.269  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.137   6.143  -1.389  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.599   5.487  -2.673  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.590   4.773  -2.647  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.577   7.636  -1.394  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.717   8.247   0.030  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.424   8.155   0.885  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.607   8.847   2.264  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.415   8.673   3.125  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.095   6.785  -1.288  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.632   5.633  -0.545  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.880   8.232  -2.004  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.572   7.711  -1.867  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -13.000   9.309  -0.073  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.532   7.731   0.564  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.160   7.099   1.056  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.598   8.643   0.346  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.797   9.922   2.108  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.485   8.415   2.775  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -10.538   9.175   4.076  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      -9.528   9.082   2.665  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.225   7.631   3.342  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.903   5.721  -3.808  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.374   5.178  -5.083  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.288   3.666  -5.046  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.324   3.021  -5.077  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.630   5.805  -6.305  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.006   7.315  -6.439  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.960   5.023  -7.610  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.021   8.124  -7.326  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.066   6.270  -3.791  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.438   5.449  -5.199  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.545   5.725  -6.128  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.026   7.406  -6.849  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -12.013   7.795  -5.448  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -13.044   5.039  -7.799  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.448   5.460  -8.479  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.635   3.974  -7.537  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -11.302   9.190  -7.316  1.00  0.00           H  
ATOM    447 HD12 ILE A  29      -9.994   8.036  -6.938  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.037   7.780  -8.370  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.075   3.067  -4.987  1.00  0.00           N  
ATOM    450  CA  THR A  30     -10.987   1.605  -5.019  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.657   0.972  -3.819  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.064  -0.174  -3.923  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.526   1.076  -5.133  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.510  -0.335  -5.423  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.714   1.267  -3.826  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.235   3.607  -4.941  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.523   1.277  -5.926  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.019   1.617  -5.951  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.935  -0.554  -6.246  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -7.679   0.924  -3.972  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.152   0.676  -3.009  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.693   2.322  -3.528  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.772   1.683  -2.673  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.323   1.062  -1.471  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.233   0.245  -0.823  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.415  -0.947  -0.629  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.428   2.620  -2.600  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.664   1.826  -0.754  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.194   0.435  -1.719  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.081   0.877  -0.493  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -8.968   0.125   0.084  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.352  -0.353   1.460  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.522  -1.539   1.693  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.631   0.918   0.156  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.489   2.048   1.587  1.00  0.00           S  
ATOM    476  H   CYS A  32      -9.974   1.855  -0.659  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.787  -0.745  -0.572  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.805   0.202   0.293  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.448   1.460  -0.783  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      13.020 -10.684  11.460  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.997 -10.585  10.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.714  -9.372   9.539  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.698  -8.728   9.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.081 -11.456  12.095  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.008 -10.509  10.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.942 -11.482   9.752  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.599  -9.055   8.567  1.00  0.00           N  
ATOM      9  CA  ILE A   2      14.333  -7.930   7.673  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.340  -8.412   6.640  1.00  0.00           C  
ATOM     11  O   ILE A   2      12.322  -7.762   6.455  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.635  -7.376   7.018  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.591  -6.828   8.123  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      15.284  -6.285   5.969  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.961  -6.337   7.583  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.408  -9.626   8.410  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.881  -7.099   8.241  1.00  0.00           H  
ATOM     18  HB  ILE A   2      16.142  -8.200   6.490  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      16.105  -5.999   8.663  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.793  -7.629   8.852  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      16.177  -5.936   5.432  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.597  -6.692   5.216  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.802  -5.422   6.453  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.427  -7.112   6.955  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.855  -5.414   6.993  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      18.637  -6.117   8.424  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.612  -9.546   5.952  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.673 -10.020   4.937  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.295 -10.195   5.528  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.340  -9.929   4.816  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.177 -11.293   4.192  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.242 -12.594   5.053  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.896 -13.376   5.046  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.364 -13.536   4.528  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.456 -10.058   6.113  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.609  -9.218   4.181  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.545 -11.479   3.308  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.184 -11.044   3.820  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.498 -12.334   6.093  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.963 -14.259   5.700  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      11.658 -13.719   4.028  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.059 -12.764   5.400  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.179 -13.801   3.476  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.406 -14.463   5.121  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      15.348 -13.046   4.597  1.00  0.00           H  
ATOM     46  N   SER A   4      11.155 -10.623   6.807  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.815 -10.781   7.374  1.00  0.00           C  
ATOM     48  C   SER A   4       9.046  -9.489   7.230  1.00  0.00           C  
ATOM     49  O   SER A   4       7.865  -9.531   6.922  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.812 -11.199   8.870  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.211 -10.130   9.740  1.00  0.00           O  
ATOM     52  H   SER A   4      11.949 -10.842   7.376  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.313 -11.590   6.820  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.784 -11.461   9.166  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.447 -12.088   9.025  1.00  0.00           H  
ATOM     56  HG  SER A   4      11.106  -9.855   9.588  1.00  0.00           H  
ATOM     57  N   SER A   5       9.706  -8.327   7.447  1.00  0.00           N  
ATOM     58  CA  SER A   5       9.003  -7.056   7.319  1.00  0.00           C  
ATOM     59  C   SER A   5       8.586  -6.832   5.884  1.00  0.00           C  
ATOM     60  O   SER A   5       7.422  -6.538   5.660  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.882  -5.873   7.801  1.00  0.00           C  
ATOM     62  OG  SER A   5      10.327  -6.156   9.138  1.00  0.00           O  
ATOM     63  H   SER A   5      10.676  -8.311   7.694  1.00  0.00           H  
ATOM     64  HA  SER A   5       8.111  -7.089   7.968  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.755  -5.749   7.139  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.291  -4.942   7.779  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.876  -5.466   9.497  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.507  -6.952   4.899  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.123  -6.648   3.522  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.062  -7.614   3.050  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.014  -7.162   2.616  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.310  -6.656   2.520  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.289  -5.495   2.765  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.860  -4.171   2.617  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      12.622  -5.739   3.118  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      11.734  -3.105   2.851  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      13.512  -4.676   3.300  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      13.065  -3.357   3.189  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.452  -7.226   5.093  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.688  -5.637   3.524  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.823  -7.628   2.567  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.922  -6.534   1.496  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       9.843  -3.954   2.314  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      12.975  -6.756   3.247  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      11.380  -2.082   2.766  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      14.556  -4.869   3.524  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      13.749  -2.533   3.364  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.291  -8.945   3.115  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.261  -9.871   2.642  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.960  -9.604   3.364  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.917  -9.756   2.752  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.677 -11.370   2.741  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.761 -11.916   4.197  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.419 -12.463   4.776  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.251 -14.003   4.618  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       6.251 -14.467   3.212  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.156  -9.303   3.469  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.109  -9.649   1.571  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.970 -11.977   2.156  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.666 -11.462   2.262  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.524 -12.707   4.264  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       8.111 -11.088   4.824  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       6.388 -12.247   5.859  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.553 -11.965   4.317  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       7.056 -14.514   5.173  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.293 -14.294   5.086  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.041 -15.528   3.154  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       7.210 -14.334   2.732  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.492 -13.970   2.625  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.975  -9.203   4.655  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.714  -8.928   5.337  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.058  -7.679   4.796  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.846  -7.676   4.645  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.828  -9.066   5.163  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       4.041  -9.794   5.233  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.886  -8.769   6.414  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.842  -6.607   4.529  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.265  -5.313   4.157  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.366  -5.089   2.662  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.343  -4.920   2.015  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.978  -4.176   4.954  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.454  -2.774   4.537  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.792  -4.388   6.483  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.837  -6.670   4.615  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.200  -5.265   4.437  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.062  -4.200   4.750  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       3.370  -2.702   4.712  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.956  -1.988   5.123  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.652  -2.581   3.472  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.184  -5.368   6.797  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.331  -3.610   7.045  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.726  -4.338   6.752  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.592  -5.059   2.094  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.748  -4.697   0.687  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.030  -5.633  -0.258  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.732  -5.195  -1.358  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.241  -4.641   0.270  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.415  -5.243   2.629  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.326  -3.686   0.579  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.781  -3.922   0.904  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.702  -5.634   0.381  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.337  -4.320  -0.779  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.755  -6.903   0.123  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.080  -7.833  -0.788  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.028  -7.207  -1.685  1.00  0.00           C  
ATOM    146  O   LYS A  11       2.955  -7.620  -2.832  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.430  -9.043  -0.053  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.454  -8.628   1.086  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.778  -9.838   1.793  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.762 -10.629   0.918  1.00  0.00           C  
ATOM    151  NZ  LYS A  11      -0.347  -9.795   0.395  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.085  -7.254   1.000  1.00  0.00           H  
ATOM    153  HA  LYS A  11       4.870  -8.234  -1.447  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       2.901  -9.651  -0.802  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.232  -9.669   0.369  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       3.013  -8.062   1.848  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.669  -7.964   0.703  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       2.555 -10.534   2.150  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       1.239  -9.462   2.679  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.278 -11.128   0.081  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.333 -11.426   1.551  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -1.129 -10.407  -0.036  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11      -0.040  -9.131  -0.401  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.809  -9.202   1.173  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.212  -6.235  -1.209  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.164  -5.651  -2.050  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.353  -4.159  -2.147  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.377  -3.427  -2.097  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.302  -5.885  -0.274  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.155  -6.043  -3.078  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.185  -5.876  -1.596  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.613  -3.688  -2.292  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.851  -2.248  -2.302  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.232  -1.631  -3.534  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.736  -0.523  -3.430  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.361  -1.875  -2.178  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.152  -2.121  -3.492  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.538  -0.404  -1.714  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.391  -4.310  -2.384  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.340  -1.844  -1.413  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.801  -2.507  -1.392  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.800  -1.452  -4.291  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.223  -1.925  -3.328  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.043  -3.164  -3.827  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.604  -0.159  -1.590  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.111   0.270  -2.466  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.030  -0.228  -0.753  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.241  -2.306  -4.706  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.700  -1.679  -5.912  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.337  -1.079  -5.648  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.113   0.068  -6.004  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.580  -2.696  -7.079  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.648  -3.218  -4.778  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.398  -0.882  -6.219  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       2.571  -3.106  -7.329  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       0.917  -3.528  -6.798  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.169  -2.203  -7.974  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.585  -1.843  -5.019  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.927  -1.319  -4.764  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.885  -0.341  -3.608  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.434   0.744  -3.718  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.902  -2.485  -4.422  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.401  -2.067  -4.377  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.049  -1.989  -5.789  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.552  -1.604  -5.709  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.219  -1.703  -7.028  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.355  -2.767  -4.707  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.288  -0.814  -5.674  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.782  -3.294  -5.161  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.616  -2.896  -3.439  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.953  -2.830  -3.803  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.511  -1.106  -3.849  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.530  -1.249  -6.417  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -4.965  -2.973  -6.278  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.074  -2.266  -4.997  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.626  -0.572  -5.330  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.240  -1.348  -6.984  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -7.251  -2.725  -7.383  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -6.713  -1.125  -7.787  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.250  -0.727  -2.477  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.339   0.081  -1.261  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.588   1.393  -1.321  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.010   2.309  -0.633  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.808  -0.724  -0.045  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.732  -1.876   0.261  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.734  -1.653   0.993  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -1.470  -3.009  -0.224  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.752  -1.595  -2.442  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.402   0.310  -1.074  1.00  0.00           H  
ATOM    230  HB2 ASP A  16       0.215  -1.081  -0.239  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.766  -0.071   0.835  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.513   1.522  -2.095  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.287   2.768  -2.072  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.333   3.912  -2.330  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.274   4.847  -1.546  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.465   2.827  -3.102  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.814   3.313  -2.488  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.967   3.185  -3.524  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.715   4.781  -1.996  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.820   0.752  -2.647  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.686   2.840  -1.047  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.641   1.833  -3.531  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.209   3.480  -3.952  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.069   2.676  -1.624  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.765   3.821  -4.399  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.079   2.145  -3.868  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.923   3.498  -3.076  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.964   4.876  -1.200  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.434   5.440  -2.829  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.681   5.118  -1.590  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.440   3.821  -3.436  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.453   4.836  -3.708  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.480   4.807  -2.598  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.863   5.862  -2.121  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.137   4.585  -5.076  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.357   3.037  -4.056  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.965   5.825  -3.741  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.595   3.585  -5.098  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.917   5.339  -5.260  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.394   4.646  -5.885  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.934   3.612  -2.158  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.896   3.557  -1.060  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.505   4.421   0.120  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.402   4.982   0.729  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.640   2.754  -2.584  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.878   3.871  -1.450  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.996   2.525  -0.687  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.201   4.537   0.474  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.807   5.370   1.613  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.584   6.800   1.165  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.273   7.682   1.654  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.522   4.873   2.342  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.771   3.701   3.336  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.134   2.363   2.639  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.318   1.196   3.654  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -2.543   1.316   4.479  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.483   4.076  -0.050  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.611   5.380   2.369  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.257   4.596   1.614  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.127   5.711   2.943  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.152   3.542   3.919  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.563   3.995   4.041  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.055   2.471   2.045  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.308   2.113   1.954  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.386   0.246   3.099  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -0.431   1.130   4.306  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.430   1.410   3.868  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -2.520   2.151   5.163  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.683   0.439   5.098  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.615   7.069   0.260  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.317   8.462  -0.081  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.557   9.120  -0.638  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.855  10.241  -0.255  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.819   8.626  -1.130  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.223   8.124  -0.675  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.246   8.345  -1.826  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.734   8.825   0.615  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.092   6.333  -0.170  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.044   8.999   0.841  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.519   8.081  -2.040  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.901   9.694  -1.389  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.171   7.043  -0.471  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.892   7.873  -2.755  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.224   7.909  -1.568  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.383   9.420  -2.016  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.689   9.919   0.500  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.777   8.539   0.817  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.141   8.534   1.494  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.284   8.422  -1.537  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.499   8.979  -2.124  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.695   8.385  -1.414  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.627   7.952  -2.071  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.491   8.698  -3.654  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.175   9.126  -4.372  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.273   8.797  -5.889  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.862  10.635  -4.176  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.023   7.492  -1.797  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.578  10.068  -1.978  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.612   7.615  -3.802  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.347   9.201  -4.126  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.330   8.545  -3.965  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -1.327   9.038  -6.400  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -3.081   9.378  -6.357  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -2.478   7.726  -6.042  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -0.984  10.927  -4.774  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.634  10.860  -3.124  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -2.721  11.246  -4.494  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.701   8.361  -0.060  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.864   7.839   0.655  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.043   8.759   0.432  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.149   8.271   0.266  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.585   7.695   2.177  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.731   6.964   2.924  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.384   6.834   4.385  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.728   5.822   4.755  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.762   7.742   5.174  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.937   8.733   0.470  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.094   6.842   0.251  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.665   7.107   2.320  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.428   8.692   2.618  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.673   7.522   2.820  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.879   5.959   2.501  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.824  10.093   0.416  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.933  11.028   0.216  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.722  10.733  -1.042  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.886  11.104  -1.064  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.419  12.492   0.118  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -6.377  12.518  -0.872  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.908  13.021   1.488  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.901  10.461   0.533  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.616  10.953   1.077  1.00  0.00           H  
ATOM    352  HB  THR A  24      -8.252  13.144  -0.204  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -6.029  13.392  -1.019  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -7.711  12.977   2.239  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.585  14.069   1.390  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -6.054  12.432   1.854  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.129  10.097  -2.085  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.842   9.890  -3.351  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.734   8.470  -3.878  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.759   7.929  -4.262  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.444  11.010  -4.360  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -6.959  11.012  -4.842  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.754  10.137  -6.113  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.478  12.459  -5.147  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.173   9.823  -2.017  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.924  10.030  -3.181  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.107  10.979  -5.240  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.648  11.956  -3.832  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.310  10.644  -4.035  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.295  10.572  -6.967  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.119   9.114  -5.972  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -5.686  10.083  -6.376  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -6.523  13.084  -4.242  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -7.109  12.918  -5.923  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -5.434  12.449  -5.500  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.552   7.814  -3.920  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.505   6.447  -4.439  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.345   5.570  -3.544  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.213   4.876  -4.050  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.059   5.878  -4.495  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.964   4.488  -5.189  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.978   4.596  -6.741  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.572   3.272  -7.448  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.549   2.180  -7.243  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.700   8.232  -3.612  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.916   6.460  -5.461  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.417   6.595  -5.029  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.667   5.784  -3.470  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.018   4.016  -4.885  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.777   3.836  -4.836  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.973   4.907  -7.092  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.251   5.363  -7.055  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.490   3.468  -8.532  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.577   2.954  -7.094  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.619   1.869  -6.211  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.261   1.303  -7.806  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -7.533   2.465  -7.589  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.097   5.586  -2.213  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.818   4.674  -1.331  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.306   4.899  -1.446  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.041   3.926  -1.441  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.403   4.804   0.154  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -9.281   3.545   1.141  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.410   6.199  -1.818  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.564   3.654  -1.650  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.318   4.662   0.267  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.681   5.794   0.538  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.772   6.163  -1.554  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.209   6.391  -1.713  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.669   5.759  -3.008  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.696   5.097  -3.006  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.584   7.902  -1.731  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.729   8.525  -0.313  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.464   8.369   0.572  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.637   9.077   1.944  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.490   8.812   2.842  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.142   6.940  -1.562  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.747   5.906  -0.880  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.847   8.466  -2.325  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.561   8.023  -2.228  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.956   9.599  -0.424  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.582   8.052   0.202  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.260   7.303   0.754  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.603   8.808   0.047  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.739  10.164   1.782  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.560   8.716   2.427  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      -9.558   9.133   2.402  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -10.393   7.760   3.074  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.594   9.337   3.782  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.933   5.959  -4.124  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.405   5.449  -5.411  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.439   3.935  -5.367  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.518   3.372  -5.465  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.569   6.008  -6.605  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.819   7.543  -6.759  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.911   5.249  -7.919  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.730   8.269  -7.596  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.068   6.462  -4.080  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.439   5.805  -5.562  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.501   5.843  -6.389  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.806   7.713  -7.219  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.838   8.026  -5.770  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.670   4.179  -7.833  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -12.983   5.345  -8.146  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.339   5.641  -8.771  1.00  0.00           H  
ATOM    446 HD11 ILE A  29      -9.734   8.107  -7.154  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.717   7.917  -8.637  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -10.930   9.352  -7.607  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.280   3.250  -5.226  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.300   1.785  -5.223  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.057   1.238  -4.033  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.537   0.119  -4.122  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.872   1.165  -5.263  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.918  -0.219  -5.653  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.113   1.307  -3.917  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.410   3.734  -5.126  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.810   1.463  -6.147  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.302   1.679  -6.052  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.404  -0.758  -5.038  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -8.078   0.953  -4.027  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.597   0.709  -3.132  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -9.087   2.354  -3.595  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.163   1.990  -2.912  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.789   1.440  -1.712  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.783   0.550  -1.024  1.00  0.00           C  
ATOM    466  O   GLY A  31     -12.072  -0.616  -0.807  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.759   2.904  -2.853  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -13.082   2.244  -1.018  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.703   0.881  -1.971  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.586   1.089  -0.685  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.552   0.256  -0.074  1.00  0.00           C  
ATOM    472  C   CYS A  32     -10.013  -0.199   1.286  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.219  -0.585   2.130  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.147   0.927  -0.018  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.905   2.073   1.388  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.390   2.049  -0.874  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.444  -0.646  -0.701  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.386   0.146   0.133  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.920   1.432  -0.966  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.527 -10.332  11.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.331 -10.487  10.187  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.081  -9.329   9.254  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.051  -8.684   9.374  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.568 -11.050  12.085  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.395 -10.532  10.470  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.059 -11.420   9.667  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.010  -9.061   8.306  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.785  -7.991   7.334  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.899  -8.568   6.255  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.862  -7.989   5.974  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.110  -7.412   6.750  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.981  -6.823   7.904  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.795  -6.346   5.658  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.383  -6.340   7.448  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.829  -9.631   8.216  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.260  -7.149   7.816  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.671  -8.234   6.273  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.450  -5.981   8.379  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.145  -7.593   8.676  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      15.715  -5.993   5.170  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.153  -6.764   4.868  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.277  -5.481   6.102  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.985  -6.075   8.332  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.903  -7.139   6.898  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.317  -5.447   6.809  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.284  -9.711   5.640  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.440 -10.298   4.600  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.051 -10.546   5.138  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.105 -10.411   4.378  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.069 -11.569   3.954  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.160 -12.823   4.884  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.863 -13.686   4.850  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.361 -13.717   4.462  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.143 -10.167   5.877  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.365  -9.542   3.800  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.501 -11.836   3.048  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.079 -11.271   3.624  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.351 -12.503   5.922  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.694 -14.086   3.839  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      10.972 -13.116   5.140  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.954 -14.536   5.545  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.426 -14.612   5.102  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.310 -13.165   4.556  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.243 -14.039   3.416  1.00  0.00           H  
ATOM     46  N   SER A   4      10.889 -10.900   6.435  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.543 -11.112   6.962  1.00  0.00           C  
ATOM     48  C   SER A   4       8.781  -9.809   6.887  1.00  0.00           C  
ATOM     49  O   SER A   4       7.649  -9.798   6.431  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.558 -11.607   8.429  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.175 -10.608   9.256  1.00  0.00           O  
ATOM     52  H   SER A   4      11.666 -11.009   7.058  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.044 -11.887   6.357  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.519 -11.786   8.757  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.120 -12.554   8.493  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.191 -10.856  10.175  1.00  0.00           H  
ATOM     57  N   SER A   5       9.396  -8.692   7.337  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.707  -7.406   7.277  1.00  0.00           C  
ATOM     59  C   SER A   5       8.377  -7.050   5.845  1.00  0.00           C  
ATOM     60  O   SER A   5       7.250  -6.661   5.580  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.570  -6.278   7.903  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.991  -6.636   9.229  1.00  0.00           O  
ATOM     63  H   SER A   5      10.321  -8.727   7.722  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.774  -7.489   7.861  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.483  -6.125   7.307  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.008  -5.329   7.920  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.258  -6.771   9.821  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.345  -7.173   4.907  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.072  -6.796   3.521  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.961  -7.661   2.975  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.938  -7.121   2.589  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.305  -6.865   2.570  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.956  -5.479   2.422  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.509  -4.844   3.541  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.992  -4.831   1.181  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.036  -3.555   3.432  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.516  -3.540   1.070  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.031  -2.897   2.197  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.252  -7.518   5.149  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.709  -5.753   3.524  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.055  -7.582   2.932  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.986  -7.213   1.574  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.528  -5.351   4.501  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.610  -5.321   0.290  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.450  -3.061   4.306  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.523  -3.038   0.106  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.427  -1.889   2.115  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.123  -9.001   2.915  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.065  -9.811   2.311  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.750  -9.509   2.991  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.734  -9.510   2.317  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.396 -11.333   2.263  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.278 -12.066   3.631  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.848 -12.616   3.912  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.716 -13.287   5.308  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.656 -12.314   6.425  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.960  -9.438   3.248  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.988  -9.472   1.263  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.734 -11.832   1.536  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.427 -11.429   1.883  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       7.966 -12.929   3.633  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.607 -11.383   4.420  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.084 -11.831   3.832  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.620 -13.376   3.144  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       4.780 -13.873   5.318  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.553 -13.990   5.461  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.818 -11.638   6.327  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.543 -11.706   6.517  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.539 -12.818   7.375  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.722  -9.229   4.315  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.452  -8.905   4.956  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.867  -7.623   4.410  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.670  -7.585   4.168  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.552  -9.220   4.875  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.744  -9.738   4.808  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.587  -8.771   6.042  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.690  -6.561   4.236  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.168  -5.254   3.821  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.424  -5.018   2.347  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.480  -4.815   1.599  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.809  -4.135   4.699  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.323  -2.725   4.257  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.484  -4.371   6.201  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.672  -6.646   4.410  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.081  -5.194   3.992  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.907  -4.159   4.594  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.613  -2.519   3.214  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       3.228  -2.652   4.339  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.775  -1.948   4.895  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.858  -5.351   6.535  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.960  -3.596   6.822  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.397  -4.334   6.370  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.704  -5.026   1.911  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.030  -4.678   0.529  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.317  -5.525  -0.501  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.139  -5.034  -1.604  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.556  -4.799   0.268  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.457  -5.223   2.535  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.742  -3.623   0.394  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.799  -4.475  -0.756  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.115  -4.168   0.976  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.877  -5.845   0.393  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.913  -6.783  -0.199  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.294  -7.617  -1.236  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.238  -6.882  -2.037  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.180  -7.100  -3.237  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.701  -8.949  -0.696  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.527  -8.752   0.304  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.996 -10.117   0.825  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.904  -9.928   1.912  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.420 -11.229   2.429  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.099  -7.186   0.697  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.108  -7.887  -1.930  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.339  -9.546  -1.552  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.511  -9.520  -0.214  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.860  -8.131   1.151  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.692  -8.232  -0.192  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.572 -10.690  -0.016  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.822 -10.708   1.250  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.324  -9.343   2.747  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.060  -9.359   1.487  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.012 -11.837   1.645  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11      -0.340 -11.091   3.187  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       1.214 -11.799   2.890  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.404  -6.015  -1.411  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.370  -5.291  -2.155  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.698  -3.819  -2.226  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.797  -3.004  -2.099  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.479  -5.831  -0.427  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.239  -5.653  -3.187  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.408  -5.430  -1.635  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.986  -3.457  -2.432  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.362  -2.044  -2.429  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.693  -1.297  -3.561  1.00  0.00           C  
ATOM    175  O   VAL A  13       2.282  -0.165  -3.354  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.906  -1.822  -2.468  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.554  -2.229  -3.823  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.264  -0.347  -2.142  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.698  -4.146  -2.564  1.00  0.00           H  
ATOM    180  HA  VAL A  13       3.004  -1.635  -1.470  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.350  -2.439  -1.672  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.326  -3.274  -4.078  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.202  -1.581  -4.641  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       6.650  -2.127  -3.758  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.837  -0.047  -1.172  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       6.357  -0.209  -2.094  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.865   0.307  -2.928  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.578  -1.905  -4.765  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.067  -1.164  -5.919  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.752  -0.492  -5.597  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.618   0.701  -5.819  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.871  -2.088  -7.152  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.894  -2.845  -4.905  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.811  -0.393  -6.185  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.162  -2.898  -6.922  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.481  -1.509  -8.005  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.834  -2.538  -7.443  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.231  -1.254  -5.068  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.536  -0.666  -4.765  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.465   0.092  -3.458  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.009   1.183  -3.377  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.641  -1.758  -4.680  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -2.821  -2.497  -6.036  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -3.905  -3.606  -5.943  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.069  -4.356  -7.293  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.096  -5.421  -7.205  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.070  -2.218  -4.850  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.826   0.034  -5.567  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.377  -2.481  -3.891  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.596  -1.281  -4.401  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.112  -1.771  -6.813  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -1.867  -2.958  -6.340  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -3.620  -4.331  -5.162  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -4.870  -3.155  -5.660  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.356  -3.635  -8.078  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -3.104  -4.806  -7.581  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -5.205  -5.942  -8.148  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.067  -5.021  -6.948  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -4.840  -6.166  -6.464  1.00  0.00           H  
ATOM    220  N   ASP A  16      -0.811  -0.478  -2.419  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -0.827   0.155  -1.101  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.364   1.594  -1.164  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.051   2.442  -0.616  1.00  0.00           O  
ATOM    224  CB  ASP A  16       0.046  -0.627  -0.082  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.083  -0.045   1.301  1.00  0.00           C  
ATOM    226  OD1 ASP A  16       0.647   0.937   1.611  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -0.919  -0.569   2.087  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.361  -1.367  -2.515  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -1.870   0.126  -0.740  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -0.274  -1.681  -0.051  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       1.100  -0.598  -0.393  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.784   1.900  -1.816  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.257   3.287  -1.853  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.133   4.221  -2.233  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.115   5.172  -1.509  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.417   3.534  -2.866  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.838   3.246  -2.295  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.867   3.175  -3.461  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       4.303   4.339  -1.286  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.337   1.185  -2.246  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.569   3.549  -0.832  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.223   2.907  -3.751  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.411   4.584  -3.205  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.813   2.275  -1.774  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.869   2.926  -3.076  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.923   4.144  -3.981  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.583   2.407  -4.197  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.654   4.406  -0.402  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.316   5.321  -1.781  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       5.322   4.121  -0.931  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.561   3.978  -3.365  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.636   4.890  -3.748  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.689   4.881  -2.661  1.00  0.00           C  
ATOM    254  O   ALA A  18      -3.129   5.941  -2.248  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.232   4.515  -5.127  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.355   3.184  -3.941  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.213   5.906  -3.835  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -3.000   5.248  -5.419  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.439   4.520  -5.891  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.678   3.509  -5.092  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.098   3.695  -2.157  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.085   3.661  -1.078  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.688   4.486   0.127  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.584   4.942   0.820  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.739   2.827  -2.508  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.047   4.024  -1.473  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.234   2.627  -0.726  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.378   4.676   0.419  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.961   5.462   1.585  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.609   6.873   1.163  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.266   7.799   1.613  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.773   4.785   2.332  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.241   3.720   3.367  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.175   2.636   2.762  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.494   1.491   3.765  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.246   1.944   4.959  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.666   4.288  -0.165  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.778   5.551   2.319  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -0.074   4.327   1.614  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.210   5.553   2.891  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.347   3.235   3.793  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.769   4.240   4.182  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -3.129   3.083   2.444  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -1.690   2.208   1.872  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -3.097   0.733   3.235  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.555   1.010   4.088  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.570   1.102   5.557  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.133   2.501   4.691  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.652   2.556   5.623  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.578   7.079   0.311  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.220   8.442  -0.081  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.443   9.154  -0.614  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.666  10.294  -0.237  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.885   8.526  -1.172  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.279   7.946  -0.777  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.291   8.229  -1.923  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.819   8.538   0.555  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.049   6.313  -0.049  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.108   8.985   0.819  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.528   8.000  -2.073  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       1.013   9.590  -1.431  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.209   6.850  -0.663  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       3.398   9.313  -2.082  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       2.948   7.767  -2.862  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       4.284   7.821  -1.681  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.224   8.193   1.414  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.800   9.638   0.524  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.857   8.212   0.726  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.243   8.491  -1.482  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.452   9.113  -2.019  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.647   8.527  -1.302  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.592   8.108  -1.950  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.512   8.901  -3.559  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.208   9.312  -4.305  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.356   9.001  -5.822  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.864  10.813  -4.099  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.047   7.546  -1.749  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.495  10.196  -1.824  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.681   7.833  -3.753  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.366   9.456  -3.975  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.363   8.711  -3.928  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.571   7.933  -5.980  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.427   9.246  -6.360  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.178   9.592  -6.255  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.716  11.445  -4.393  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -0.993  11.093  -4.711  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.611  11.022  -3.048  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.633   8.492   0.052  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.788   7.960   0.772  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.975   8.850   0.496  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.033   8.340   0.166  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.537   7.853   2.302  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.721   7.181   3.047  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.413   7.100   4.520  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.707   6.138   4.930  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.870   7.998   5.279  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.859   8.850   0.576  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.996   6.953   0.385  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.637   7.245   2.476  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.358   8.856   2.721  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.649   7.754   2.893  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.878   6.160   2.666  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.799  10.186   0.621  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.904  11.118   0.402  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.736  10.830  -0.831  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.903  11.188  -0.807  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.403  12.588   0.313  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.512  13.497   0.195  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.482  12.819  -0.914  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.916  10.551   0.923  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.558  11.036   1.286  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.833  12.832   1.228  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -9.108  13.452   0.936  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.102  13.854  -0.908  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -7.047  12.670  -1.846  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.620  12.133  -0.910  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.175  10.206  -1.897  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.945   9.953  -3.124  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.823   8.526  -3.621  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.851   7.946  -3.939  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.642  11.051  -4.190  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.195  11.069  -4.779  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.047  10.137  -6.019  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.789  12.512  -5.201  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.207   9.962  -1.880  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.021  10.065  -2.895  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.363  10.970  -5.020  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.838  12.011  -3.683  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.480  10.762  -4.001  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.652  10.520  -6.855  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.375   9.111  -5.818  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -5.996  10.098  -6.343  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.490  12.899  -5.956  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.773  12.519  -5.627  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.796  13.195  -4.338  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.625   7.899  -3.712  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.566   6.537  -4.239  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.346   5.631  -3.318  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.215   4.913  -3.788  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.112   5.997  -4.357  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.025   4.609  -5.060  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.087   4.724  -6.611  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.696   3.405  -7.338  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.654   2.301  -7.103  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.769   8.341  -3.453  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.017   6.540  -5.245  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.506   6.728  -4.913  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.682   5.912  -3.347  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.068   4.142  -4.785  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.823   3.949  -4.686  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.096   5.032  -6.927  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.376   5.498  -6.944  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.656   3.608  -8.424  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.686   3.094  -7.023  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -7.653   2.589  -7.400  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.676   1.981  -6.071  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.394   1.424  -7.680  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.040   5.648  -2.000  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.694   4.707  -1.096  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.192   4.876  -1.142  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.891   3.880  -1.058  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.234   4.860   0.374  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.995   3.563   1.403  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.355   6.277  -1.628  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.419   3.697  -1.431  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.139   4.772   0.440  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.544   5.843   0.760  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.708   6.117  -1.274  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.157   6.293  -1.351  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.644   5.656  -2.634  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.650   4.964  -2.606  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.601   7.786  -1.331  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.601   8.419   0.091  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.206   8.404   0.771  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.145   9.247   2.076  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.084   8.776   3.121  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.111   6.915  -1.368  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.633   5.777  -0.500  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.968   8.373  -2.016  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.637   7.848  -1.706  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.942   9.464   0.003  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.324   7.875   0.720  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.910   7.368   1.005  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.481   8.826   0.062  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.114   9.190   2.471  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.353  10.304   1.840  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -11.921   9.298   4.055  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -11.967   7.720   3.321  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -13.119   8.959   2.866  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.949   5.885  -3.772  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.432   5.354  -5.047  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.424   3.842  -4.988  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.489   3.247  -5.049  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.632   5.925  -6.260  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.924   7.451  -6.424  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.975   5.144  -7.563  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.863   8.198  -7.279  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.103   6.421  -3.756  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.478   5.680  -5.180  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.557   5.790  -6.061  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.920   7.591  -6.874  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.944   7.942  -5.439  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -13.055   5.209  -7.772  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.427   5.546  -8.427  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.702   4.081  -7.470  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.851   7.836  -8.317  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -11.091   9.276  -7.299  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.859   8.067  -6.846  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.245   3.189  -4.872  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.222   1.724  -4.867  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.883   1.145  -3.636  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.321   0.007  -3.697  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.791   1.132  -5.009  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.912  -0.272  -5.308  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.929   1.317  -3.731  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.384   3.693  -4.800  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.788   1.386  -5.753  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.309   1.639  -5.860  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.072  -0.692  -5.462  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -7.902   0.964  -3.911  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.350   0.734  -2.900  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.881   2.373  -3.436  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.958   1.891  -2.509  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.489   1.312  -1.278  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.407   0.467  -0.649  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.632  -0.711  -0.415  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.594   2.822  -2.471  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.780   2.100  -0.564  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.389   0.712  -1.486  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.219   1.057  -0.378  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.118   0.274   0.180  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.496  -0.221   1.550  1.00  0.00           C  
ATOM    473  O   CYS A  32      -8.649  -0.558   2.363  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.750   1.020   0.193  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.522   2.173   1.593  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.076   2.023  -0.582  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.987  -0.612  -0.464  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.942   0.280   0.313  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.581   1.539  -0.763  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.302 -10.139  11.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.128 -10.393  10.551  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.922  -9.317   9.515  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.897  -8.653   9.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.437  -9.283  12.221  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.183 -10.439  10.861  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.846 -11.363  10.115  1.00  0.00           H  
ATOM      8  N   ILE A   2      13.881  -9.142   8.576  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.714  -8.130   7.532  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.787  -8.712   6.492  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.789  -8.086   6.177  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.071  -7.683   6.903  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.968  -7.032   8.002  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.822  -6.711   5.712  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.395  -6.666   7.513  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.690  -9.734   8.551  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.246  -7.227   7.962  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.586  -8.575   6.507  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.482  -6.124   8.394  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.082  -7.739   8.841  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.168  -7.169   4.955  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.348  -5.786   6.073  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      15.763  -6.454   5.207  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.013  -6.355   8.371  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.874  -7.535   7.037  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.376  -5.831   6.798  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.092  -9.909   5.943  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.237 -10.462   4.895  1.00  0.00           C  
ATOM     29  C   LEU A   3      10.841 -10.617   5.454  1.00  0.00           C  
ATOM     30  O   LEU A   3       9.898 -10.258   4.768  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.735 -11.825   4.333  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.852 -11.687   3.250  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      15.105 -10.924   3.762  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.264 -13.094   2.734  1.00  0.00           C  
ATOM     35  H   LEU A   3      13.887 -10.431   6.252  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.191  -9.741   4.062  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      13.072 -12.466   5.163  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      11.878 -12.328   3.851  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.439 -11.123   2.394  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      14.855  -9.884   4.022  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      15.877 -10.892   2.978  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      15.528 -11.427   4.645  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      15.012 -13.009   1.931  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      13.390 -13.629   2.332  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.695 -13.690   3.552  1.00  0.00           H  
ATOM     46  N   SER A   4      10.683 -11.139   6.692  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.341 -11.276   7.256  1.00  0.00           C  
ATOM     48  C   SER A   4       8.614  -9.952   7.175  1.00  0.00           C  
ATOM     49  O   SER A   4       7.469  -9.924   6.753  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.375 -11.717   8.741  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.062 -10.718   9.512  1.00  0.00           O  
ATOM     52  H   SER A   4      11.468 -11.441   7.236  1.00  0.00           H  
ATOM     53  HA  SER A   4       8.801 -12.043   6.675  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.341 -11.835   9.110  1.00  0.00           H  
ATOM     55  HB3 SER A   4       9.893 -12.687   8.826  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.089 -10.933  10.438  1.00  0.00           H  
ATOM     57  N   SER A   5       9.271  -8.839   7.575  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.611  -7.537   7.520  1.00  0.00           C  
ATOM     59  C   SER A   5       8.305  -7.140   6.094  1.00  0.00           C  
ATOM     60  O   SER A   5       7.197  -6.697   5.831  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.487  -6.436   8.171  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.777  -6.827   9.524  1.00  0.00           O  
ATOM     63  H   SER A   5      10.209  -8.891   7.924  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.672  -7.602   8.096  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.426  -6.317   7.604  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.947  -5.473   8.162  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.320  -6.193   9.981  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.272  -7.278   5.158  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.032  -6.834   3.786  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.909  -7.655   3.199  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.914  -7.069   2.807  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.281  -6.888   2.858  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.071  -5.568   2.929  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.766  -5.217   4.091  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.098  -4.694   1.832  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.472  -4.014   4.164  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.804  -3.490   1.900  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.494  -3.147   3.069  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.154  -7.687   5.389  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.696  -5.782   3.820  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.936  -7.731   3.122  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.953  -7.048   1.818  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.760  -5.877   4.951  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.570  -4.941   0.917  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      13.004  -3.748   5.074  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.818  -2.819   1.047  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      13.042  -2.211   3.122  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.015  -9.000   3.119  1.00  0.00           N  
ATOM     89  CA  LYS A   7       6.898  -9.755   2.554  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.646  -9.414   3.328  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.593  -9.323   2.722  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.152 -11.286   2.429  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.135 -12.087   3.764  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.712 -12.550   4.193  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.698 -13.292   5.561  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       6.406 -14.594   5.536  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.834  -9.479   3.436  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.774  -9.381   1.523  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.410 -11.729   1.744  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.142 -11.397   1.956  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       7.748 -12.991   3.618  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.603 -11.487   4.555  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.041 -11.685   4.280  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.292 -13.215   3.421  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.138 -12.641   6.335  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       4.645 -13.475   5.838  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.050 -15.230   4.737  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.256 -15.137   6.460  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       7.477 -14.494   5.433  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.721  -9.197   4.660  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.517  -8.836   5.403  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.864  -7.593   4.843  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.646  -7.567   4.759  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.583  -9.281   5.162  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.812  -9.682   5.377  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.759  -8.631   6.459  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.659  -6.558   4.481  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.097  -5.278   4.038  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.323  -5.068   2.554  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.358  -4.916   1.820  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.726  -4.130   4.886  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.207  -2.739   4.428  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.429  -4.345   6.396  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.655  -6.637   4.546  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.010  -5.238   4.220  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.823  -4.134   4.765  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       3.111  -2.685   4.526  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.652  -1.942   5.043  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.477  -2.550   3.378  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.896  -3.549   6.996  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       3.344  -4.332   6.582  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.832  -5.311   6.737  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.593  -5.036   2.090  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.874  -4.712   0.692  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.182  -5.620  -0.302  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.988  -5.175  -1.422  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.398  -4.768   0.404  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.369  -5.191   2.701  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.532  -3.677   0.529  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.774  -5.792   0.552  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.606  -4.462  -0.634  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.940  -4.090   1.081  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.814  -6.878   0.039  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.204  -7.748  -0.971  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.080  -7.062  -1.719  1.00  0.00           C  
ATOM    146  O   LYS A  11       2.983  -7.270  -2.919  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.707  -9.111  -0.409  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.523  -8.981   0.588  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.156 -10.365   1.198  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.167 -10.223   2.385  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.862 -11.538   2.995  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.008  -7.247   0.949  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.004  -7.976  -1.697  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.388  -9.751  -1.248  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.560  -9.605   0.083  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.791  -8.273   1.387  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.635  -8.580   0.073  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.709 -11.000   0.416  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.060 -10.878   1.562  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.611  -9.567   3.154  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.237  -9.749   2.027  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       1.749 -12.015   3.391  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.415 -12.217   2.282  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       0.166 -11.438   3.817  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.235  -6.243  -1.044  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.152  -5.541  -1.737  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.478  -4.073  -1.874  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.593  -3.250  -1.698  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.347  -6.070  -0.062  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       0.954  -5.941  -2.743  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.226  -5.659  -1.150  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.745  -3.720  -2.194  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.113  -2.307  -2.268  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.322  -1.595  -3.345  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.935  -0.457  -3.127  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.642  -2.072  -2.467  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.158  -2.531  -3.860  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       5.005  -0.578  -2.243  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.446  -4.413  -2.359  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.850  -1.877  -1.289  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.177  -2.648  -1.694  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.251  -2.414  -3.908  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       4.922  -3.589  -4.049  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.714  -1.922  -4.662  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.519   0.037  -3.012  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.671  -0.239  -1.250  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       6.094  -0.423  -2.311  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.087  -2.239  -4.513  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.467  -1.531  -5.633  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.209  -0.816  -5.195  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.123   0.390  -5.367  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.147  -2.483  -6.818  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.391  -3.183  -4.657  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.196  -0.784  -5.995  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       0.464  -3.286  -6.503  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       0.676  -1.921  -7.641  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.076  -2.942  -7.193  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.778  -1.539  -4.619  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.993  -0.867  -4.165  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.671   0.012  -2.980  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.143   1.136  -2.956  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -3.127  -1.850  -3.748  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.858  -2.503  -4.958  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -4.850  -1.532  -5.665  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.674  -2.245  -6.772  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -6.629  -1.313  -7.417  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.679  -2.524  -4.464  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.360  -0.214  -4.973  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.687  -2.632  -3.106  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.878  -1.316  -3.141  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.118  -2.885  -5.680  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.439  -3.359  -4.577  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.551  -1.119  -4.922  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -4.311  -0.693  -6.130  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.985  -2.655  -7.530  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.235  -3.086  -6.329  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.334  -0.900  -6.708  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -7.211  -1.810  -8.182  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -6.125  -0.481  -7.890  1.00  0.00           H  
ATOM    220  N   ASP A  16      -0.902  -0.469  -1.977  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -0.729   0.326  -0.763  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.279   1.735  -1.090  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.003   2.654  -0.745  1.00  0.00           O  
ATOM    224  CB  ASP A  16       0.218  -0.333   0.274  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.352  -1.622   0.819  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -1.183  -2.263   0.117  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.024  -2.004   1.960  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.506  -1.390  -2.016  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -1.722   0.392  -0.282  1.00  0.00           H  
ATOM    230  HB2 ASP A  16       1.191  -0.536  -0.193  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.381   0.365   1.111  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.881   1.956  -1.752  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.309   3.333  -2.025  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.152   4.156  -2.551  1.00  0.00           C  
ATOM    235  O   LEU A  17      -0.035   5.272  -2.094  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.469   3.431  -3.059  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.877   3.088  -2.480  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.888   2.888  -3.646  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       4.423   4.197  -1.533  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.465   1.195  -2.037  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.608   3.780  -1.066  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.217   2.752  -3.889  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.522   4.454  -3.469  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.804   2.148  -1.910  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.541   2.108  -4.341  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.872   2.586  -3.254  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.008   3.825  -4.211  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       5.437   3.938  -1.188  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.797   4.331  -0.641  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.480   5.157  -2.067  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.646   3.626  -3.505  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.790   4.395  -3.990  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.757   4.637  -2.848  1.00  0.00           C  
ATOM    254  O   ALA A  18      -3.089   5.779  -2.577  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.497   3.680  -5.173  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.480   2.710  -3.873  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.422   5.367  -4.362  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -3.344   4.282  -5.533  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.786   3.543  -6.003  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.879   2.693  -4.875  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.221   3.580  -2.145  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.192   3.777  -1.070  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.649   4.511   0.136  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.461   4.894   0.963  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.915   2.650  -2.346  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.052   4.336  -1.472  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.568   2.803  -0.714  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.318   4.711   0.291  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.785   5.452   1.438  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.428   6.850   0.979  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.002   7.799   1.490  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.562   4.738   2.088  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.965   3.630   3.107  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.838   2.509   2.482  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.084   1.303   3.433  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -2.878   1.659   4.632  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.665   4.376  -0.387  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.536   5.557   2.239  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.092   4.317   1.308  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.026   5.489   2.643  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -0.043   3.179   3.512  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -1.509   4.097   3.943  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.812   2.912   2.167  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -1.316   2.130   1.596  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.629   0.528   2.866  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.115   0.872   3.738  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.808   2.146   4.370  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -2.341   2.306   5.311  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.132   0.777   5.206  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.488   7.015   0.020  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.145   8.364  -0.429  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.391   9.051  -0.940  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.605  10.203  -0.591  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.926   8.416  -1.557  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.325   7.831  -1.187  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.296   8.043  -2.383  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.926   8.477   0.092  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.028   6.233  -0.397  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.214   8.939   0.440  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.538   7.877  -2.435  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       1.055   9.474  -1.843  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.243   6.744  -1.015  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.911   7.535  -3.281  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.294   7.638  -2.158  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.406   9.116  -2.606  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.356   8.185   0.987  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.924   9.575   0.006  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.964   8.141   0.241  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.219   8.360  -1.758  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.448   8.965  -2.273  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.615   8.375  -1.517  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.578   7.941  -2.131  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.542   8.753  -3.810  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.249   9.181  -4.570  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.361   8.777  -6.065  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.973  10.704  -4.442  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.030   7.407  -2.006  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.500  10.048  -2.080  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.715   7.686  -4.004  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.407   9.306  -4.211  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.381   8.637  -4.156  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.457   7.684  -6.150  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.462   9.082  -6.624  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.240   9.252  -6.527  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.100  10.987  -5.050  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.756  10.984  -3.401  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -2.843  11.282  -4.792  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.547   8.357  -0.165  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.672   7.840   0.609  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.862   8.735   0.364  1.00  0.00           C  
ATOM    331  O   GLU A  23      -7.939   8.231   0.100  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.364   7.773   2.133  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.497   7.074   2.929  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.163   7.054   4.400  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.177   6.362   4.773  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.877   7.727   5.191  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.756   8.726   0.325  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.893   6.827   0.248  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.433   7.207   2.283  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.210   8.790   2.526  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.455   7.595   2.770  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.610   6.033   2.592  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.660  10.071   0.443  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.763  11.013   0.257  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.669  10.693  -0.913  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.832  11.053  -0.822  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.252  12.473   0.103  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.394  13.349   0.081  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.409  12.660  -1.188  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.760  10.433   0.690  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.368  10.975   1.178  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.630  12.716   0.984  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.152  14.267   0.027  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -7.040  12.515  -2.075  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.574  11.945  -1.225  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.996  13.680  -1.223  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.180  10.045  -2.001  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -9.034   9.767  -3.161  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.932   8.335  -3.656  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.979   7.746  -3.880  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.829  10.868  -4.246  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.466  10.841  -5.006  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.528   9.933  -6.271  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -7.043  12.271  -5.446  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.214   9.798  -2.048  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.091   9.869  -2.853  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.645  10.809  -4.984  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.936  11.831  -3.722  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.672  10.492  -4.325  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -8.212  10.356  -7.023  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.883   8.922  -6.038  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -6.530   9.852  -6.729  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -6.910  12.934  -4.577  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -7.812  12.706  -6.102  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.087  12.235  -5.992  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.743   7.711  -3.845  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.733   6.339  -4.354  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.373   5.425  -3.338  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.276   4.692  -3.709  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.321   5.795  -4.722  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.723   6.452  -6.000  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.348   5.901  -7.316  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.861   6.640  -8.594  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -4.405   6.520  -8.835  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.868   8.150  -3.651  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.363   6.311  -5.255  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.652   5.967  -3.865  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -6.372   4.705  -4.882  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.836   7.543  -5.938  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -4.644   6.238  -6.024  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.110   4.828  -7.405  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -7.443   5.997  -7.300  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -6.396   6.211  -9.461  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -6.140   7.706  -8.525  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -4.072   5.493  -8.795  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -3.824   7.088  -8.125  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -4.136   6.914  -9.806  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.938   5.446  -2.058  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.529   4.522  -1.092  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.034   4.647  -1.080  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.699   3.634  -0.939  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.025   4.730   0.356  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.751   3.470   1.452  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.207   6.064  -1.767  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.242   3.508  -1.404  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -6.931   4.644   0.393  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.326   5.725   0.716  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.595   5.867  -1.229  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.051   5.994  -1.253  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.565   5.317  -2.505  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.536   4.581  -2.421  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.547   7.470  -1.236  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.491   8.135   0.171  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.058   8.208   0.761  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -10.956   9.079   2.044  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -11.792   8.577   3.159  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.026   6.679  -1.372  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.476   5.480  -0.374  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.976   8.064  -1.966  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.603   7.483  -1.553  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.889   9.161   0.086  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.145   7.573   0.857  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.694   7.194   0.994  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.403   8.652  -0.003  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      -9.900   9.089   2.368  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.240  10.118   1.805  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -11.600   7.533   3.369  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.850   8.691   2.973  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -11.596   9.126   4.071  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.931   5.556  -3.676  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.441   4.977  -4.919  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.332   3.468  -4.842  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.361   2.811  -4.829  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.739   5.573  -6.181  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.103   7.083  -6.342  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -12.117   4.763  -7.455  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.124   7.860  -7.264  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.111   6.129  -3.706  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.509   5.239  -5.006  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.650   5.485  -6.044  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.128   7.178  -6.735  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -12.086   7.585  -5.363  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.797   3.714  -7.369  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -13.206   4.783  -7.608  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.631   5.177  -8.350  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.093   7.767  -6.892  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -11.161   7.491  -8.299  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.392   8.929  -7.276  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.110   2.887  -4.797  1.00  0.00           N  
ATOM    450  CA  THR A  30     -10.999   1.427  -4.777  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.605   0.834  -3.525  1.00  0.00           C  
ATOM    452  O   THR A  30     -11.990  -0.325  -3.565  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.540   0.909  -4.951  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.527  -0.516  -5.158  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.646   1.182  -3.712  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.277   3.441  -4.786  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.575   1.059  -5.643  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.086   1.403  -5.829  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.004  -0.788  -5.935  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -8.592   2.254  -3.490  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -7.625   0.818  -3.906  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -9.035   0.655  -2.829  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.692   1.588  -2.404  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.201   1.008  -1.163  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.089   0.217  -0.517  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.270  -0.964  -0.263  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.361   2.533  -2.380  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.526   1.797  -0.465  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.076   0.369  -1.362  1.00  0.00           H  
ATOM    470  N   CYS A  32      -9.928   0.859  -0.249  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -8.803   0.131   0.332  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.147  -0.270   1.743  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.336  -1.436   2.041  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.459   0.916   0.321  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.255   2.113   1.688  1.00  0.00           S  
ATOM    476  H   CYS A  32      -9.824   1.827  -0.465  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -8.645  -0.774  -0.281  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.632   0.201   0.462  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.307   1.412  -0.650  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.881 -10.141  11.746  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.307 -10.487  10.400  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.064  -9.329   9.464  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.047  -8.671   9.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.933  -9.854  11.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.374 -10.753  10.446  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.746 -11.363  10.040  1.00  0.00           H  
ATOM      8  N   ILE A   2      13.967  -9.070   8.488  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.725  -7.994   7.528  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.821  -8.565   6.461  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.771  -7.993   6.216  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.040  -7.413   6.923  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.925  -6.824   8.066  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.708  -6.345   5.841  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.313  -6.317   7.589  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.778  -9.645   8.367  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.208  -7.155   8.024  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.596  -8.231   6.436  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.394  -5.995   8.562  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.105  -7.606   8.822  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.055  -6.762   5.059  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.196  -5.488   6.302  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      15.618  -5.986   5.339  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.936  -6.058   8.460  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.830  -7.100   7.013  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.221  -5.416   6.966  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.201  -9.692   5.814  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.348 -10.243   4.764  1.00  0.00           C  
ATOM     29  C   LEU A   3      10.947 -10.448   5.288  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.019 -10.235   4.526  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.939 -11.520   4.094  1.00  0.00           C  
ATOM     32  CG  LEU A   3      12.986 -12.794   4.998  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.660 -13.609   4.941  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.156 -13.721   4.561  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.066 -10.150   6.025  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.302  -9.471   3.976  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.370 -11.752   3.179  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      13.960 -11.251   3.779  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.180 -12.495   6.041  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.718 -14.472   5.622  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      11.486 -13.986   3.921  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      10.788 -13.013   5.232  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.189 -14.631   5.181  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.123 -13.205   4.668  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.033 -14.019   3.508  1.00  0.00           H  
ATOM     46  N   SER A   4      10.761 -10.840   6.572  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.405 -11.014   7.091  1.00  0.00           C  
ATOM     48  C   SER A   4       8.663  -9.702   6.994  1.00  0.00           C  
ATOM     49  O   SER A   4       7.536  -9.679   6.524  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.409 -11.474   8.570  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.058 -10.474   9.370  1.00  0.00           O  
ATOM     52  H   SER A   4      11.533 -11.006   7.188  1.00  0.00           H  
ATOM     53  HA  SER A   4       8.894 -11.795   6.504  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.370 -11.617   8.911  1.00  0.00           H  
ATOM     55  HB3 SER A   4       9.946 -12.435   8.653  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.074 -10.703  10.294  1.00  0.00           H  
ATOM     57  N   SER A   5       9.289  -8.591   7.442  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.622  -7.295   7.364  1.00  0.00           C  
ATOM     59  C   SER A   5       8.312  -6.927   5.930  1.00  0.00           C  
ATOM     60  O   SER A   5       7.230  -6.422   5.674  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.508  -6.186   7.987  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.855  -6.582   9.325  1.00  0.00           O  
ATOM     63  H   SER A   5      10.209  -8.639   7.838  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.686  -7.353   7.946  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.424  -6.056   7.388  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.957  -5.230   7.999  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.406  -5.943   9.766  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.249  -7.161   4.981  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.010  -6.746   3.600  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.932  -7.627   3.011  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.898  -7.103   2.632  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.282  -6.754   2.705  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.086  -5.449   2.853  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.646  -5.091   4.085  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.264  -4.594   1.757  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.355  -3.895   4.228  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.986  -3.404   1.892  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.531  -3.051   3.129  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.101  -7.636   5.208  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.639  -5.706   3.603  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.928  -7.612   2.942  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.969  -6.867   1.655  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.536  -5.737   4.945  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.844  -4.844   0.788  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.768  -3.619   5.193  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      12.123  -2.752   1.034  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      13.088  -2.125   3.236  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.130  -8.960   2.917  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.086  -9.800   2.328  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.754  -9.514   2.985  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.746  -9.564   2.301  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.420 -11.323   2.355  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.396 -11.954   3.779  1.00  0.00           C  
ATOM     94  CD  LYS A   7       5.999 -12.463   4.251  1.00  0.00           C  
ATOM     95  CE  LYS A   7       5.784 -13.988   4.024  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.861 -14.398   2.603  1.00  0.00           N  
ATOM     97  H   LYS A   7       8.988  -9.375   3.221  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.013  -9.502   1.267  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.718 -11.859   1.698  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.429 -11.440   1.924  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.119 -12.784   3.842  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.747 -11.183   4.472  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.903 -12.283   5.336  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.186 -11.915   3.754  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.532 -14.551   4.609  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       4.788 -14.258   4.417  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.851 -14.273   2.187  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.157 -13.853   1.990  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       5.626 -15.449   2.489  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.704  -9.201   4.300  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.416  -8.912   4.921  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.822  -7.641   4.360  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.650  -7.644   4.016  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.528  -9.142   4.868  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.734  -9.764   4.762  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.530  -8.775   6.008  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.613  -6.545   4.288  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.071  -5.248   3.872  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.329  -5.007   2.399  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.386  -4.798   1.651  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.681  -4.110   4.749  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.161  -2.714   4.305  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.360  -4.350   6.251  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.582  -6.601   4.535  1.00  0.00           H  
ATOM    125  HA  VAL A   9       2.981  -5.214   4.040  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.779  -4.108   4.643  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.445  -2.501   3.263  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       3.064  -2.667   4.387  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.592  -1.926   4.942  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.753  -5.320   6.591  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.819  -3.563   6.870  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.273  -4.336   6.421  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.610  -5.013   1.967  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.940  -4.651   0.591  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.232  -5.491  -0.449  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.044  -4.984  -1.544  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.467  -4.767   0.332  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.360  -5.218   2.595  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.651  -3.596   0.461  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.029  -4.149   1.050  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.791  -5.813   0.437  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.709  -4.424  -0.686  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.848  -6.759  -0.167  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.258  -7.595  -1.217  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.193  -6.884  -2.027  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.170  -7.084  -3.232  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.681  -8.944  -0.697  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.488  -8.774   0.284  1.00  0.00           C  
ATOM    149  CD  LYS A  11       1.954 -10.149   0.774  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.798  -9.976   1.798  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.280 -11.284   2.260  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.038  -7.169   0.727  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.088  -7.843  -1.901  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.343  -9.540  -1.561  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.492  -9.505  -0.206  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.798  -8.164   1.148  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.658  -8.258  -0.222  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.586 -10.725  -0.091  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.764 -10.726   1.245  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.166  -9.405   2.667  1.00  0.00           H  
ATOM    161  HE3 LYS A  11      -0.020  -9.401   1.333  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.524 -11.158   2.973  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       1.047 -11.870   2.748  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.113 -11.871   1.440  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.314  -6.061  -1.405  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.251  -5.389  -2.156  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.522  -3.908  -2.265  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.577  -3.135  -2.250  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.376  -5.878  -0.421  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.126  -5.783  -3.176  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.297  -5.547  -1.627  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.804  -3.492  -2.386  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.106  -2.063  -2.436  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.463  -1.430  -3.647  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.993  -0.313  -3.523  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.634  -1.750  -2.390  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.390  -2.201  -3.673  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.890  -0.238  -2.140  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.557  -4.147  -2.427  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.661  -1.622  -1.528  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.055  -2.295  -1.530  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.053  -1.628  -4.550  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.472  -2.031  -3.553  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.237  -3.270  -3.874  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.966  -0.054  -1.995  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.554   0.348  -3.006  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.357   0.120  -1.244  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.431  -2.099  -4.822  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.934  -1.430  -6.025  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.597  -0.765  -5.773  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.497   0.440  -5.945  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.827  -2.402  -7.230  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.799  -3.026  -4.903  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.670  -0.653  -6.295  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.151  -3.240  -7.002  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.442  -1.871  -8.115  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.819  -2.814  -7.473  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.442  -1.528  -5.363  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.752  -0.917  -5.128  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.754  -0.113  -3.848  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.372   0.939  -3.806  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.899  -1.972  -5.099  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -2.919  -2.871  -3.827  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -4.093  -3.892  -3.811  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.087  -4.927  -4.974  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -2.820  -5.688  -5.076  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.322  -2.508  -5.202  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.966  -0.239  -5.974  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.867  -1.446  -5.154  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.795  -2.590  -6.004  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -1.966  -3.407  -3.707  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.052  -2.231  -2.939  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.048  -4.447  -2.858  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.050  -3.344  -3.832  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.914  -5.636  -4.794  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -4.299  -4.426  -5.933  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -2.909  -6.497  -5.790  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -2.540  -6.129  -4.130  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -1.995  -5.084  -5.426  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.087  -0.611  -2.782  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.230   0.016  -1.470  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.542   1.359  -1.389  1.00  0.00           C  
ATOM    223  O   ASP A  16      -0.993   2.186  -0.613  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.659  -0.918  -0.370  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.910  -0.396   1.019  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.025   0.137   1.267  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.007  -0.521   1.875  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.526  -1.438  -2.861  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.309   0.151  -1.278  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.134  -1.909  -0.447  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.425  -1.037  -0.527  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.544   1.602  -2.160  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.267   2.869  -2.029  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.281   3.990  -2.283  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.175   4.899  -1.476  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.489   3.011  -2.992  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.738   3.683  -2.344  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.898   3.770  -3.376  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.413   5.097  -1.796  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.872   0.911  -2.802  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.619   2.898  -0.985  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.822   2.019  -3.320  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.201   3.563  -3.900  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.085   3.056  -1.503  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.150   2.773  -3.767  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.802   4.190  -2.907  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.612   4.415  -4.221  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.960   5.712  -2.587  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.329   5.593  -1.440  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.718   5.035  -0.947  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.467   3.915  -3.408  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.492   4.922  -3.674  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.482   4.928  -2.534  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.867   5.996  -2.087  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.238   4.642  -5.005  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.353   3.158  -4.056  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.007   5.911  -3.747  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -1.534   4.676  -5.850  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.708   3.647  -4.981  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -3.019   5.401  -5.166  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.904   3.745  -2.032  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.812   3.728  -0.889  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.308   4.591   0.247  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.123   5.237   0.885  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.614   2.872  -2.431  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.795   4.090  -1.231  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -3.938   2.703  -0.504  1.00  0.00           H  
ATOM    268  N   LYS A  20      -1.982   4.616   0.523  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.463   5.469   1.596  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.410   6.912   1.138  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.132   7.731   1.686  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.043   5.050   2.093  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.059   3.976   3.218  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -0.755   2.653   2.801  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -0.766   1.608   3.956  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       0.565   1.012   4.226  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.339   4.071  -0.016  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.140   5.423   2.466  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.576   4.701   1.252  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.460   5.935   2.523  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.987   3.770   3.495  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.568   4.391   4.104  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.799   2.869   2.523  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.244   2.236   1.920  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.158   2.079   4.873  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.461   0.794   3.691  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.002   0.577   3.337  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       0.496   0.215   4.955  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       1.277   1.717   4.632  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.542   7.259   0.161  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.338   8.672  -0.161  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.632   9.287  -0.640  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.959  10.384  -0.214  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.737   8.917  -1.258  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.183   8.474  -0.881  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.135   8.732  -2.084  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.731   9.193   0.384  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.014   6.563  -0.328  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.047   9.203   0.760  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.423   8.375  -2.165  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.757   9.993  -1.498  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.186   7.394  -0.672  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.145   8.349  -1.871  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.208   9.811  -2.290  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       2.764   8.231  -2.991  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.641  10.284   0.274  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.794   8.942   0.529  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.196   8.880   1.293  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.371   8.585  -1.526  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.612   9.128  -2.069  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.788   8.533  -1.329  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.775   8.204  -1.965  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.662   8.846  -3.599  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.378   9.278  -4.369  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.535   8.946  -5.880  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -2.064  10.788  -4.185  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.093   7.669  -1.814  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.692  10.217  -1.922  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.795   7.763  -3.744  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.533   9.354  -4.039  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.514   8.701  -3.996  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.364   9.525  -6.316  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.742   7.875  -6.023  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.612   9.192  -6.427  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.795  11.012  -3.141  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -2.936  11.398  -4.468  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.211  11.080  -4.817  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.733   8.393   0.017  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.884   7.837   0.728  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.076   8.733   0.472  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.142   8.235   0.147  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.629   7.705   2.256  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.726   6.859   2.954  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.479   6.800   4.440  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.474   6.157   4.847  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.283   7.392   5.211  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.931   8.679   0.542  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.076   6.831   0.319  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.658   7.213   2.424  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.584   8.705   2.716  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.718   7.291   2.755  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.715   5.828   2.567  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.890  10.068   0.605  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.988  11.014   0.395  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.816  10.744  -0.844  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.994  11.066  -0.808  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.478  12.483   0.334  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.624  13.353   0.293  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.568  12.738  -0.899  1.00  0.00           C  
ATOM    350  H   THR A  24      -6.002  10.425   0.901  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.648  10.935   1.274  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.907  12.690   1.257  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.389  14.275   0.295  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -7.151  12.646  -1.826  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.730  12.027  -0.936  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -6.155  13.758  -0.855  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.235  10.181  -1.934  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.988   9.960  -3.175  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.888   8.529  -3.673  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.921   7.972  -4.011  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.657  11.063  -4.227  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.201  11.080  -4.791  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.041  10.149  -6.028  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.781  12.522  -5.202  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.263   9.956  -1.911  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.064  10.094  -2.967  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.366  11.000  -5.069  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.849  12.020  -3.714  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.505  10.768  -3.999  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.987  10.117  -6.342  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.641  10.528  -6.870  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.365   9.121  -5.829  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.759  12.532  -5.612  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.801  13.202  -4.337  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.469  12.912  -5.967  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.700   7.883  -3.738  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.648   6.506  -4.229  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.516   5.641  -3.347  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.400   4.980  -3.867  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.196   5.942  -4.295  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.068   4.422  -4.618  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.078   4.036  -6.128  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -7.387   4.381  -6.888  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -7.496   3.635  -8.164  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.842   8.325  -3.481  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.078   6.523  -5.239  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.603   6.527  -5.016  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.752   6.087  -3.297  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.098   4.077  -4.222  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.837   3.851  -4.080  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -5.226   4.510  -6.643  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.933   2.944  -6.182  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -8.257   4.146  -6.254  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -7.398   5.457  -7.126  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -8.391   3.910  -8.707  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -7.545   2.565  -8.010  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.655   3.831  -8.815  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.290   5.618  -2.014  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -9.086   4.728  -1.172  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.562   5.028  -1.274  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.348   4.094  -1.244  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.654   4.728   0.317  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -7.186   3.651   0.447  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.578   6.184  -1.598  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.943   3.714  -1.571  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.441   5.742   0.677  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.456   4.310   0.940  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.971   6.307  -1.398  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.396   6.591  -1.563  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.864   5.959  -2.857  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.959   5.418  -2.884  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.707   8.114  -1.553  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.790   8.715  -0.119  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.540   8.432   0.760  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.643   9.123   2.147  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.502   8.760   3.019  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.305   7.055  -1.430  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.958   6.120  -0.738  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.957   8.650  -2.154  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.688   8.280  -2.030  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.930   9.806  -0.206  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.676   8.302   0.392  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.432   7.348   0.924  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.641   8.800   0.247  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.669  10.217   2.005  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.584   8.820   2.638  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      -9.556   9.032   2.576  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -10.469   7.698   3.222  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.560   9.262   3.976  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.054   6.008  -3.940  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.482   5.416  -5.207  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.487   3.905  -5.088  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.554   3.319  -5.191  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.612   5.918  -6.405  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.856   7.443  -6.637  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.909   5.093  -7.691  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.751   8.126  -7.488  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.150   6.433  -3.886  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.514   5.746  -5.420  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.550   5.766  -6.154  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.835   7.592  -7.121  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.888   7.970  -5.671  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.307   5.444  -8.540  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.670   4.029  -7.543  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -12.974   5.176  -7.958  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.947   9.208  -7.550  1.00  0.00           H  
ATOM    447 HD12 ILE A  29      -9.763   7.981  -7.023  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -10.723   7.729  -8.512  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.317   3.250  -4.894  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.259   1.785  -4.944  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.606   1.101  -3.638  1.00  0.00           C  
ATOM    452  O   THR A  30     -11.501  -0.115  -3.592  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.891   1.294  -5.504  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.033  -0.062  -5.967  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.752   1.362  -4.451  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.473   3.761  -4.741  1.00  0.00           H  
ATOM    457  HA  THR A  30     -12.006   1.439  -5.679  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.639   1.936  -6.367  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.237  -0.403  -6.363  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -8.739   2.330  -3.933  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -7.776   1.216  -4.941  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.880   0.565  -3.704  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.022   1.819  -2.567  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.392   1.139  -1.324  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.217   0.723  -0.466  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.459   0.078   0.543  1.00  0.00           O  
ATOM    467  H   GLY A  31     -12.074   2.818  -2.590  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -13.017   1.810  -0.711  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.002   0.250  -1.550  1.00  0.00           H  
ATOM    470  N   CYS A  32      -9.955   1.070  -0.812  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -8.819   0.739   0.056  1.00  0.00           C  
ATOM    472  C   CYS A  32      -8.657  -0.756   0.147  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.299  -1.509  -0.570  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.988   1.387   1.463  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.599   2.442   2.027  1.00  0.00           S  
ATOM    476  H   CYS A  32      -9.773   1.568  -1.655  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -7.885   1.095  -0.407  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -9.879   2.030   1.477  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -9.137   0.612   2.231  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      13.399 -10.530  11.675  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.013 -10.608  10.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.579  -9.444   9.502  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.487  -8.940   9.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.401 -10.555  11.743  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.105 -10.603  10.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.725 -11.546   9.862  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.408  -9.016   8.521  1.00  0.00           N  
ATOM      9  CA  ILE A   2      14.000  -7.921   7.642  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.019  -8.495   6.649  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.939  -7.945   6.507  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.203  -7.240   6.917  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.164  -6.606   7.970  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.693  -6.184   5.893  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.473  -6.032   7.363  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.278  -9.481   8.345  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.495  -7.140   8.236  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.756  -8.014   6.358  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.641  -5.806   8.518  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.457  -7.376   8.703  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.162  -5.373   6.415  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.524  -5.749   5.320  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.005  -6.635   5.162  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.163  -5.740   8.171  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.971  -6.788   6.738  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.277  -5.137   6.755  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.378  -9.595   5.945  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.480 -10.125   4.922  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.113 -10.390   5.501  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.148 -10.140   4.799  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.065 -11.356   4.166  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.202 -12.661   5.012  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.906 -13.525   4.980  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.385 -13.526   4.489  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.267 -10.033   6.082  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.373  -9.321   4.172  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.450 -11.570   3.276  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.058 -11.042   3.803  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.434 -12.396   6.057  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.024 -12.967   5.314  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      12.017 -14.402   5.636  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.710 -13.881   3.957  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.227 -13.790   3.431  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.476 -14.456   5.072  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      15.336 -12.978   4.575  1.00  0.00           H  
ATOM     46  N   SER A   4      10.982 -10.876   6.759  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.646 -11.130   7.298  1.00  0.00           C  
ATOM     48  C   SER A   4       8.830  -9.859   7.248  1.00  0.00           C  
ATOM     49  O   SER A   4       7.692  -9.896   6.807  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.654 -11.670   8.754  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.118 -10.698   9.703  1.00  0.00           O  
ATOM     52  H   SER A   4      11.782 -11.076   7.326  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.167 -11.899   6.668  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.622 -11.919   9.046  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.259 -12.591   8.816  1.00  0.00           H  
ATOM     56  HG  SER A   4      11.031 -10.468   9.576  1.00  0.00           H  
ATOM     57  N   SER A   5       9.406  -8.721   7.694  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.669  -7.463   7.643  1.00  0.00           C  
ATOM     59  C   SER A   5       8.434  -7.052   6.209  1.00  0.00           C  
ATOM     60  O   SER A   5       7.352  -6.576   5.903  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.463  -6.331   8.349  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.839  -6.727   9.678  1.00  0.00           O  
ATOM     63  H   SER A   5      10.346  -8.711   8.040  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.704  -7.592   8.163  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.395  -6.128   7.799  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.871  -5.401   8.375  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.086  -6.906  10.232  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.443  -7.210   5.320  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.305  -6.683   3.965  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.262  -7.492   3.230  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.292  -6.918   2.766  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.665  -6.634   3.207  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.689  -5.477   2.196  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.840  -4.165   2.664  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.571  -5.703   0.820  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      10.873  -3.091   1.771  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      10.609  -4.630  -0.075  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      10.758  -3.323   0.398  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.299  -7.656   5.581  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.947  -5.644   4.067  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.484  -6.433   3.916  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.882  -7.598   2.724  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      10.933  -3.974   3.728  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.446  -6.713   0.442  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      10.987  -2.078   2.144  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      10.521  -4.810  -1.142  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      10.785  -2.489  -0.298  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.413  -8.832   3.122  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.375  -9.625   2.464  1.00  0.00           C  
ATOM     90  C   LYS A   7       6.058  -9.431   3.180  1.00  0.00           C  
ATOM     91  O   LYS A   7       5.030  -9.449   2.525  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.750 -11.132   2.326  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.725 -11.943   3.656  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.349 -12.599   3.965  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.364 -13.314   5.345  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.078 -13.995   5.620  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.215  -9.292   3.502  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.271  -9.225   1.439  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       7.076 -11.617   1.601  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.767 -11.165   1.900  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.469 -12.756   3.594  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       8.010 -11.297   4.493  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.547 -11.848   3.970  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       6.116 -13.337   3.180  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       7.181 -14.055   5.363  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.560 -12.571   6.137  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       5.092 -14.487   6.583  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.860 -14.754   4.881  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.250 -13.300   5.630  1.00  0.00           H  
ATOM    110  N   GLY A   8       6.044  -9.235   4.519  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.770  -9.033   5.201  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.081  -7.789   4.692  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.889  -7.842   4.429  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.883  -9.215   5.065  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       4.129  -9.917   5.051  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.922  -8.909   6.285  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.821  -6.661   4.572  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.207  -5.384   4.205  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.401  -5.106   2.730  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.422  -4.933   2.021  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.805  -4.241   5.083  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.230  -2.855   4.678  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.537  -4.516   6.589  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.806  -6.680   4.750  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.124  -5.400   4.413  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.899  -4.201   4.944  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.480  -2.613   3.633  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       3.134  -2.847   4.787  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.650  -2.063   5.318  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.455  -4.536   6.789  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.965  -5.482   6.898  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.991  -3.729   7.211  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.663  -5.037   2.249  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.912  -4.626   0.870  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.220  -5.490  -0.162  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.974  -4.978  -1.242  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.426  -4.624   0.537  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.451  -5.213   2.839  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.549  -3.589   0.787  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.816  -5.653   0.568  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.601  -4.213  -0.470  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.977  -4.009   1.266  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.916  -6.780   0.115  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.334  -7.640  -0.921  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.261  -6.968  -1.753  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.249  -7.198  -2.952  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.758  -8.979  -0.375  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.606  -8.782   0.653  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.069 -10.117   1.246  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.273 -10.968   0.216  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.648 -12.150   0.853  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.167  -7.191   0.994  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.168  -7.897  -1.597  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.391  -9.562  -1.234  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.576  -9.552   0.086  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.968  -8.152   1.482  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.758  -8.262   0.181  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       2.900 -10.715   1.652  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       1.391  -9.872   2.080  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       0.482 -10.347  -0.239  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       1.941 -11.314  -0.589  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       1.388 -12.801   1.298  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.096 -12.740   0.133  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.052 -11.870   1.629  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.359  -6.150  -1.156  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.275  -5.536  -1.927  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.470  -4.044  -2.023  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.488  -3.318  -2.007  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.415  -5.935  -0.179  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.192  -5.930  -2.951  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.321  -5.748  -1.416  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.731  -3.568  -2.133  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.971  -2.128  -2.155  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.425  -1.519  -3.424  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.887  -0.429  -3.341  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.474  -1.758  -1.953  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.370  -2.128  -3.169  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.652  -0.252  -1.615  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.512  -4.190  -2.189  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.420  -1.708  -1.296  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.830  -2.321  -1.077  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.095  -1.530  -4.051  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.426  -1.921  -2.933  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.285  -3.193  -3.428  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.701  -0.036  -1.357  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.381   0.358  -2.485  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.021   0.043  -0.762  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.553  -2.177  -4.599  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.187  -1.522  -5.856  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.879  -0.763  -5.760  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.866   0.429  -6.026  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.105  -2.540  -7.026  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.975  -3.084  -4.638  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.992  -0.805  -6.093  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       3.082  -3.025  -7.178  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.360  -3.321  -6.812  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.821  -2.029  -7.959  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.230  -1.437  -5.380  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.526  -0.757  -5.306  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.656  -0.020  -3.991  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.083   1.124  -3.987  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.669  -1.797  -5.467  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.084  -1.153  -5.492  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.160  -2.223  -5.832  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.596  -1.633  -5.846  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.585  -2.644  -6.288  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.173  -2.404  -5.125  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.614  -0.039  -6.140  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.502  -2.333  -6.416  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.623  -2.532  -4.648  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.305  -0.702  -4.511  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.115  -0.356  -6.253  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.942  -2.645  -6.826  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.116  -3.040  -5.094  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.852  -1.287  -4.831  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.632  -0.767  -6.527  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.368  -3.014  -7.281  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.584  -2.234  -6.328  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.615  -3.494  -5.620  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.298  -0.669  -2.860  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.494  -0.039  -1.555  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.734   1.262  -1.401  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.166   2.080  -0.604  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.053  -1.006  -0.422  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.358  -0.469   0.951  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.457   0.122   1.132  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -0.501  -0.641   1.859  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.928  -1.600  -2.896  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.573   0.162  -1.447  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.578  -1.969  -0.525  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.030  -1.187  -0.514  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.386   1.485  -2.128  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.159   2.715  -1.932  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.223   3.881  -2.160  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.112   4.751  -1.311  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.394   2.862  -2.879  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.640   3.510  -2.204  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.817   3.597  -3.217  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.319   4.920  -1.641  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.708   0.805  -2.784  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.502   2.688  -0.885  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.715   1.873  -3.224  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.129   3.434  -3.783  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.964   2.868  -1.365  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.067   2.602  -3.617  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.718   4.002  -2.729  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.550   4.254  -4.058  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.235   5.409  -1.275  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       2.619   4.849  -0.797  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.872   5.546  -2.428  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.475   3.888  -3.319  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.446   4.947  -3.580  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.497   4.920  -2.493  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.880   5.976  -2.016  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.099   4.771  -4.975  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.361   3.157  -3.996  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.921   5.917  -3.563  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.864   5.543  -5.145  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.332   4.857  -5.760  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.564   3.777  -5.051  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.967   3.727  -2.063  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.906   3.675  -0.945  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.434   4.499   0.235  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.271   5.102   0.885  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.686   2.868  -2.496  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.885   4.040  -1.295  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.035   2.639  -0.592  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.114   4.536   0.541  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.625   5.362   1.649  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.483   6.805   1.210  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.216   7.644   1.709  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.265   4.869   2.235  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.413   3.780   3.335  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.150   2.504   2.847  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.307   1.444   3.977  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -0.033   0.780   4.345  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.451   4.021  -0.004  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.353   5.345   2.477  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.392   4.499   1.432  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       0.249   5.722   2.711  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       0.600   3.511   3.676  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.957   4.204   4.195  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.159   2.782   2.501  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -0.602   2.074   1.995  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.750   1.919   4.868  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.015   0.669   3.639  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       0.673   1.443   4.823  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       0.454   0.340   3.485  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -0.202  -0.023   5.051  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.531   7.131   0.305  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.274   8.541   0.003  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.529   9.185  -0.537  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.865  10.277  -0.106  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.864   8.768  -1.032  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.282   8.311  -0.572  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.304   8.564  -1.717  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.765   9.025   0.722  1.00  0.00           C  
ATOM    298  H   LEU A  21       0.017   6.424  -0.142  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.021   9.058   0.942  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.593   8.231  -1.955  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.912   9.844  -1.270  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.264   7.231  -0.366  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       3.401   9.643  -1.913  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       2.981   8.072  -2.648  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       4.296   8.169  -1.447  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.688  10.117   0.612  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.816   8.770   0.927  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.179   8.712   1.598  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.226   8.510  -1.477  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.452   9.062  -2.048  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.638   8.431  -1.355  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.550   7.979  -2.027  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.454   8.825  -3.586  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.154   9.299  -4.303  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.267   9.019  -5.829  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.865  10.806  -4.059  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.938   7.599  -1.776  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.547  10.145  -1.871  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.555   7.745  -3.765  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.324   9.327  -4.034  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.295   8.720  -3.923  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -1.335   9.297  -6.344  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -3.094   9.600  -6.265  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -2.455   7.950  -6.017  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.738  11.413  -4.344  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.001  11.133  -4.659  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.624  11.000  -3.003  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.659   8.396  -0.002  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.828   7.853   0.686  1.00  0.00           C  
ATOM    330  C   GLU A  23      -7.003   8.749   0.371  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.044   8.248  -0.019  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.621   7.753   2.224  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.820   7.066   2.927  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.575   7.006   4.413  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.925   6.027   4.873  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.025   7.939   5.133  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.913   8.775   0.546  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.019   6.840   0.298  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.714   7.165   2.432  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.476   8.760   2.646  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.752   7.620   2.732  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.943   6.041   2.544  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.835  10.083   0.527  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.935  11.018   0.284  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.728  10.742  -0.977  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.901  11.082  -0.980  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.431  12.489   0.230  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.578  13.354   0.149  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.484  12.738  -0.977  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.966  10.446   0.867  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.619  10.929   1.145  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.889  12.706   1.169  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.347  14.278   0.149  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.640  12.032  -0.980  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.080  13.761  -0.932  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -7.037  12.630  -1.920  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.125  10.152  -2.040  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.855   9.913  -3.292  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.718   8.489  -3.800  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.734   7.915  -4.160  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.517  11.019  -4.338  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.053  11.045  -4.881  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.867  10.125  -6.124  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.636  12.491  -5.277  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.155   9.920  -1.994  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.937  10.023  -3.101  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.210  10.950  -5.193  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.727  11.973  -3.827  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.364  10.731  -4.082  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.806  10.091  -6.418  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.448  10.512  -6.974  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.198   9.097  -5.939  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.608  12.500  -5.671  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.670  13.165  -4.408  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.313  12.887  -6.050  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.517   7.864  -3.855  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.440   6.509  -4.397  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.239   5.595  -3.501  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.106   4.899  -4.002  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -5.986   5.970  -4.511  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.896   4.608  -5.262  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.946   4.769  -6.808  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.545   3.473  -7.571  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.474   2.345  -7.339  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.671   8.301  -3.557  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.880   6.527  -5.408  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.369   6.718  -5.033  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.568   5.844  -3.500  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.941   4.131  -5.000  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.696   3.936  -4.917  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.954   5.081  -7.125  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.235   5.556  -7.112  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.532   3.703  -8.651  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.522   3.177  -7.283  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.228   1.498  -7.967  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -7.494   2.620  -7.568  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.434   1.983  -6.324  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.961   5.583  -2.176  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.659   4.643  -1.305  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.151   4.823  -1.442  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.855   3.830  -1.522  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.298   4.794   0.193  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -9.351   3.736   1.250  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.268   6.187  -1.780  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.343   3.636  -1.616  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.234   4.566   0.360  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.495   5.828   0.507  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.659   6.075  -1.466  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.106   6.265  -1.562  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.596   5.628  -2.843  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.622   4.967  -2.819  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.535   7.762  -1.539  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.605   8.369  -0.107  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.252   8.324   0.651  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.264   9.121   1.986  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.246   8.604   2.967  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.052   6.871  -1.442  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.589   5.749  -0.715  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.860   8.352  -2.180  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.549   7.844  -1.967  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.929   9.420  -0.193  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.369   7.823   0.470  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.971   7.280   0.865  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.486   8.769   0.002  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.253   9.060   2.427  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.473  10.184   1.777  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -13.269   8.785   2.669  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.133   9.093   3.927  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -12.127   7.543   3.136  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.878   5.817  -3.973  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.344   5.248  -5.237  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.328   3.736  -5.134  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.369   3.126  -5.326  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.514   5.773  -6.451  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.787   7.296  -6.663  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.840   4.957  -7.736  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.711   8.007  -7.529  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.022   6.336  -3.954  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.388   5.569  -5.398  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.445   5.628  -6.228  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.778   7.433  -7.125  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.810   7.817  -5.693  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -12.914   5.029  -7.969  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.270   5.327  -8.600  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.581   3.895  -7.608  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.697   7.618  -8.557  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.925   9.087  -7.579  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.712   7.875  -7.086  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.163   3.111  -4.843  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.085   1.647  -4.828  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.553   1.016  -3.533  1.00  0.00           C  
ATOM    452  O   THR A  30     -11.429  -0.194  -3.424  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.650   1.147  -5.178  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.671  -0.242  -5.551  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.624   1.355  -4.031  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.344   3.647  -4.644  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.735   1.255  -5.627  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.305   1.697  -6.069  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.973  -0.800  -4.842  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -8.544   2.410  -3.744  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -7.629   1.016  -4.351  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.911   0.774  -3.146  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.073   1.764  -2.533  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.405   1.133  -1.256  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.163   0.518  -0.651  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.241  -0.584  -0.130  1.00  0.00           O  
ATOM    467  H   GLY A  31     -12.196   2.754  -2.617  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.800   1.872  -0.541  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.180   0.367  -1.419  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.013   1.230  -0.722  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -8.743   0.696  -0.227  1.00  0.00           C  
ATOM    472  C   CYS A  32      -8.583  -0.724  -0.713  1.00  0.00           C  
ATOM    473  O   CYS A  32      -7.698  -1.037  -1.493  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.658   0.747   1.320  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -8.071   2.344   1.989  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.023   2.141  -1.126  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -7.896   1.278  -0.630  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -9.633   0.500   1.767  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.920   0.011   1.675  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.906 -10.863  11.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.856 -10.741  10.294  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.493  -9.564   9.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.381  -9.070   9.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.012 -11.622  12.033  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.869 -10.606  10.705  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.836 -11.652   9.676  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.416  -9.112   8.545  1.00  0.00           N  
ATOM      9  CA  ILE A   2      14.089  -8.004   7.650  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.154  -8.557   6.602  1.00  0.00           C  
ATOM     11  O   ILE A   2      12.093  -7.986   6.404  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.344  -7.346   6.997  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.255  -6.727   8.103  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.913  -6.280   5.947  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.603  -6.170   7.570  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.303  -9.569   8.454  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.566  -7.216   8.220  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.914  -8.129   6.469  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.715  -5.920   8.624  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.496  -7.502   8.848  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      15.783  -5.863   5.420  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.257  -6.717   5.179  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.371  -5.458   6.439  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.253  -5.893   8.415  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      18.123  -6.931   6.968  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.454  -5.269   6.957  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.529  -9.662   5.916  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.675 -10.176   4.847  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.283 -10.453   5.360  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.348 -10.202   4.618  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.298 -11.395   4.100  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.399 -12.713   4.932  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      12.109 -13.578   4.825  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.607 -13.567   4.448  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.400 -10.118   6.102  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.600  -9.362   4.105  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.726 -11.594   3.179  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.307 -11.078   3.791  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.580 -12.467   5.991  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.213 -13.026   5.130  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      12.193 -14.467   5.470  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.961 -13.917   3.788  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      15.550 -13.017   4.590  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.500 -13.813   3.380  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.672 -14.506   5.020  1.00  0.00           H  
ATOM     46  N   SER A   4      11.102 -10.956   6.605  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.746 -11.228   7.082  1.00  0.00           C  
ATOM     48  C   SER A   4       8.948  -9.946   7.086  1.00  0.00           C  
ATOM     49  O   SER A   4       7.813  -9.946   6.637  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.693 -11.863   8.498  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.094 -10.951   9.532  1.00  0.00           O  
ATOM     52  H   SER A   4      11.877 -11.154   7.207  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.282 -11.948   6.387  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.652 -12.142   8.724  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.308 -12.779   8.530  1.00  0.00           H  
ATOM     56  HG  SER A   4      11.007 -10.699   9.466  1.00  0.00           H  
ATOM     57  N   SER A   5       9.533  -8.836   7.591  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.806  -7.570   7.596  1.00  0.00           C  
ATOM     59  C   SER A   5       8.594  -7.086   6.182  1.00  0.00           C  
ATOM     60  O   SER A   5       7.510  -6.615   5.875  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.598  -6.486   8.376  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.943  -6.954   9.690  1.00  0.00           O  
ATOM     63  H   SER A   5      10.469  -8.853   7.946  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.833  -7.718   8.094  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.542  -6.264   7.855  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.014  -5.552   8.440  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.177  -7.155  10.218  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.626  -7.179   5.311  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.507  -6.593   3.980  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.458  -7.346   3.199  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.536  -6.718   2.707  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.864  -6.559   3.226  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.799  -5.572   2.051  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.897  -4.198   2.301  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.648  -6.020   0.734  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      10.857  -3.280   1.248  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      10.618  -5.104  -0.322  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      10.721  -3.733  -0.066  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.488  -7.615   5.567  1.00  0.00           H  
ATOM     80  HA  PHE A   6       9.180  -5.548   4.116  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.655  -6.211   3.910  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      11.143  -7.568   2.884  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.005  -3.836   3.319  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.551  -7.080   0.525  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      10.931  -2.216   1.452  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      10.511  -5.455  -1.344  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      10.693  -3.021  -0.886  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.547  -8.690   3.076  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.487  -9.416   2.375  1.00  0.00           C  
ATOM     90  C   LYS A   7       6.179  -9.176   3.092  1.00  0.00           C  
ATOM     91  O   LYS A   7       5.165  -9.048   2.428  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.793 -10.931   2.171  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.734 -11.803   3.460  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.317 -12.367   3.772  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.287 -13.082   5.151  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.942 -13.626   5.453  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.309  -9.198   3.478  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.414  -8.972   1.366  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       7.099 -11.356   1.428  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.809 -10.989   1.745  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.408 -12.669   3.342  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       8.096 -11.219   4.313  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.566 -11.567   3.779  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       6.031 -13.083   2.984  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       7.026 -13.901   5.155  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.569 -12.364   5.940  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.627 -14.349   4.714  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.193 -12.847   5.488  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.927 -14.125   6.413  1.00  0.00           H  
ATOM    110  N   GLY A   8       6.157  -9.100   4.443  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.889  -8.890   5.136  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.212  -7.625   4.665  1.00  0.00           C  
ATOM    113  O   GLY A   8       3.008  -7.642   4.463  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.988  -9.190   4.994  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       4.232  -9.758   4.965  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       5.049  -8.795   6.222  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.976  -6.520   4.506  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.380  -5.235   4.137  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.523  -5.000   2.649  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.523  -4.828   1.969  1.00  0.00           O  
ATOM    121  CB  VAL A   9       5.041  -4.089   4.964  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.494  -2.697   4.540  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.813  -4.319   6.485  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.967  -6.560   4.648  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.306  -5.216   4.386  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.131  -4.086   4.791  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.720  -2.492   3.482  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       3.403  -2.654   4.682  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.958  -1.904   5.147  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       5.221  -5.291   6.802  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.313  -3.532   7.070  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.738  -4.298   6.720  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.769  -4.964   2.125  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.980  -4.561   0.738  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.329  -5.465  -0.285  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.115  -4.990  -1.388  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.490  -4.490   0.393  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.572  -5.147   2.691  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.564  -3.546   0.648  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       8.015  -3.841   1.111  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.925  -5.499   0.435  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.640  -4.084  -0.620  1.00  0.00           H  
ATOM    143  N   LYS A  11       5.026  -6.751   0.012  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.489  -7.630  -1.031  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.369  -6.988  -1.823  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.334  -7.191  -3.027  1.00  0.00           O  
ATOM    147  CB  LYS A  11       4.026  -9.017  -0.500  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.830  -8.933   0.490  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.507 -10.327   1.097  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.463 -10.261   2.247  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.155  -9.706   1.826  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.237  -7.137   0.911  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.327  -7.816  -1.727  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.729  -9.650  -1.353  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.890  -9.501  -0.018  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       3.054  -8.223   1.301  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.946  -8.564  -0.052  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       2.136 -10.992   0.300  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.428 -10.775   1.506  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.310 -11.286   2.628  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       1.870  -9.657   3.075  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.239 -10.223   0.962  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.203  -8.651   1.598  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.580  -9.803   2.615  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.458  -6.214  -1.184  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.371  -5.565  -1.920  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.608  -4.076  -2.015  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.656  -3.320  -1.902  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.519  -6.041  -0.198  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.251  -5.953  -2.943  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.424  -5.751  -1.388  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.870  -3.633  -2.228  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.143  -2.197  -2.259  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.529  -1.564  -3.483  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.985  -0.479  -3.354  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.657  -1.829  -2.169  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.472  -2.213  -3.435  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.840  -0.315  -1.868  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.626  -4.273  -2.356  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.664  -1.770  -1.363  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.083  -2.380  -1.318  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.541  -2.014  -3.264  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.363  -3.281  -3.677  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.150  -1.617  -4.302  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.315  -0.030  -0.942  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.906  -0.066  -1.748  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.435   0.281  -2.697  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.611  -2.199  -4.674  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.189  -1.524  -5.901  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.873  -0.798  -5.724  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.786   0.369  -6.073  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.049  -2.525  -7.079  1.00  0.00           C  
ATOM    193  H   ALA A  14       3.032  -3.104  -4.747  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.972  -0.792  -6.163  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.725  -2.000  -7.991  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       3.016  -3.013  -7.281  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.308  -3.303  -6.838  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.157  -1.485  -5.182  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.477  -0.868  -5.043  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.574  -0.116  -3.733  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.062   1.004  -3.729  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.557  -1.979  -5.161  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.994  -1.413  -5.328  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.077  -2.527  -5.437  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.872  -3.482  -6.648  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -6.039  -4.372  -6.853  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.029  -2.428  -4.866  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.641  -0.165  -5.879  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.298  -2.569  -6.054  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.515  -2.642  -4.282  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.227  -0.776  -4.458  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.038  -0.782  -6.231  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.094  -3.121  -4.508  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.059  -2.036  -5.542  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.706  -2.887  -7.562  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -3.986  -4.117  -6.483  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -6.937  -3.816  -7.085  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.241  -4.974  -5.977  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -5.875  -5.054  -7.678  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.116  -0.711  -2.607  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.230  -0.035  -1.313  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.581   1.332  -1.328  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.124   2.233  -0.709  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.562  -0.868  -0.187  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.698  -0.176   1.144  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -1.821  -0.205   1.714  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.313   0.400   1.630  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.718  -1.630  -2.634  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.303   0.072  -1.078  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.035  -1.861  -0.124  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.504  -1.009  -0.421  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.577   1.501  -2.010  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.269   2.794  -1.996  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.269   3.889  -2.294  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.165   4.839  -1.533  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.458   2.911  -3.012  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.817   3.326  -2.367  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.949   3.314  -3.435  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.742   4.736  -1.721  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.993   0.724  -2.476  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.637   2.899  -0.964  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.617   1.951  -3.520  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.226   3.638  -3.807  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.076   2.596  -1.581  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.919   3.544  -2.968  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.751   4.066  -4.214  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.031   2.330  -3.920  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.729   5.041  -1.339  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.040   4.752  -0.877  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.413   5.470  -2.470  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.483   3.749  -3.411  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.499   4.746  -3.740  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.541   4.764  -2.646  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.893   5.835  -2.179  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.170   4.444  -5.105  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.369   2.953  -4.011  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.015   5.736  -3.808  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.639   3.449  -5.097  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.941   5.198  -5.327  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.416   4.467  -5.907  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.040   3.587  -2.206  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.029   3.572  -1.131  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.617   4.392   0.073  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.502   4.900   0.742  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.755   2.714  -2.610  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.983   3.950  -1.530  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.196   2.541  -0.778  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.305   4.525   0.385  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.887   5.271   1.575  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.559   6.709   1.236  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.185   7.594   1.800  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.683   4.571   2.266  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.046   3.154   2.803  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.902   3.185   4.104  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.222   1.766   4.658  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.250   1.049   3.867  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.595   4.110  -0.185  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.702   5.303   2.313  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.135   4.474   1.534  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.313   5.195   3.096  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.563   2.595   2.010  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.107   2.626   3.037  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.334   3.739   4.870  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.858   3.706   3.951  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.296   1.169   4.708  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.603   1.876   5.689  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -2.941   0.847   2.853  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.180   1.599   3.815  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.479   0.087   4.307  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.591   6.992   0.333  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.270   8.390   0.043  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.501   9.075  -0.501  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.767  10.201  -0.112  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.870   8.590  -0.994  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.266   8.053  -0.555  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.304   8.339  -1.678  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.766   8.668   0.782  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.104   6.265  -0.153  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.001   8.895   0.984  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.570   8.090  -1.929  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.965   9.668  -1.204  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.198   6.963  -0.417  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       3.449   9.424  -1.798  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       2.962   7.929  -2.641  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       4.276   7.883  -1.435  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.161   8.323   1.634  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.727   9.767   0.735  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.806   8.364   0.978  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.258   8.400  -1.397  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.461   9.000  -1.967  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.673   8.444  -1.254  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.654   8.140  -1.911  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.491   8.742  -3.502  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.157   9.090  -4.230  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.289   8.776  -5.747  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.749  10.575  -4.027  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.032   7.463  -1.667  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.499  10.090  -1.811  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.695   7.675  -3.672  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.312   9.314  -3.956  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.345   8.457  -3.834  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.067   9.406  -6.204  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.558   7.720  -5.902  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.336   8.965  -6.266  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.567  11.241  -4.343  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -0.854  10.811  -4.623  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.510  10.780  -2.973  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.650   8.309   0.092  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.836   7.810   0.789  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.981   8.760   0.527  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.068   8.305   0.209  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.587   7.667   2.316  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.805   7.056   3.057  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.491   6.909   4.524  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.734   5.964   4.877  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.993   7.734   5.335  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.850   8.572   0.631  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.086   6.817   0.384  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.716   7.010   2.473  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.354   8.653   2.749  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.694   7.694   2.926  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -7.032   6.060   2.649  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.741  10.086   0.645  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.804  11.066   0.413  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.612  10.825  -0.847  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.758  11.246  -0.858  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.244  12.516   0.363  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.358  13.426   0.312  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.314  12.739  -0.861  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.840  10.411   0.938  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.488  11.000   1.276  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.677  12.702   1.293  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.091  14.339   0.317  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.888  12.658  -1.794  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.496  12.003  -0.886  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.870  13.746  -0.817  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.052  10.177  -1.900  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.799   9.958  -3.147  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.736   8.522  -3.638  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.780   8.000  -3.998  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.426  11.042  -4.205  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -6.960  11.017  -4.740  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.797  10.069  -5.963  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.498  12.443  -5.159  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.098   9.887  -1.851  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.871  10.122  -2.948  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.117  10.986  -5.062  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.605  12.008  -3.704  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.289  10.697  -3.929  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.737  10.008  -6.255  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.370  10.452  -6.822  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.149   9.052  -5.756  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.156  12.846  -5.945  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.467  12.417  -5.545  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.519  13.132  -4.301  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.572   7.829  -3.676  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.560   6.447  -4.156  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.488   5.614  -3.303  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.406   5.023  -3.848  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.131   5.830  -4.154  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.082   4.329  -4.560  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.542   4.084  -6.024  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -6.201   2.645  -6.499  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.659   2.408  -7.888  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.704   8.243  -3.410  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.926   6.460  -5.196  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.497   6.413  -4.841  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.697   5.913  -3.146  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.040   3.990  -4.455  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.692   3.723  -3.871  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.631   4.237  -6.103  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -6.039   4.801  -6.693  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.110   2.490  -6.445  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -6.678   1.916  -5.825  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.432   1.401  -8.210  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.181   3.081  -8.587  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -7.727   2.541  -7.993  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.275   5.554  -1.969  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -9.137   4.719  -1.133  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.592   5.083  -1.300  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.418   4.185  -1.279  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.800   4.811   0.376  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -7.300   3.840   0.734  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.529   6.063  -1.540  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -9.006   3.677  -1.456  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.657   5.860   0.671  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.616   4.395   0.987  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.943   6.375  -1.463  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.354   6.713  -1.651  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.813   6.115  -2.964  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.913   5.586  -3.017  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.625   8.244  -1.643  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.668   8.856  -0.211  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.366   8.626   0.604  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.325   9.421   1.939  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.411   9.048   2.876  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.248   7.093  -1.505  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.947   6.257  -0.839  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.873   8.756  -2.262  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.610   8.429  -2.103  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.843   9.941  -0.303  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.520   8.418   0.332  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.244   7.554   0.829  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.515   8.952  -0.010  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.352   9.223   2.423  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.376  10.502   1.724  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -12.272   9.518   3.841  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.447   7.981   3.046  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -13.386   9.367   2.535  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.989   6.188  -4.033  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.414   5.661  -5.329  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.458   4.148  -5.260  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.541   3.591  -5.352  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.520   6.194  -6.494  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.714   7.736  -6.653  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.836   5.442  -7.819  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.578   8.425  -7.457  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.077   6.591  -3.953  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.436   6.022  -5.537  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.464   6.001  -6.244  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.682   7.938  -7.139  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.742   8.219  -5.663  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -12.895   5.578  -8.089  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.214   5.811  -8.646  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.638   4.364  -7.719  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.546   8.072  -8.498  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.741   9.514  -7.474  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.601   8.230  -6.987  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.307   3.452  -5.114  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.327   1.989  -5.161  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.079   1.386  -3.996  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.644   0.317  -4.165  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.908   1.352  -5.239  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.065  -0.035  -5.593  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.120   1.458  -3.905  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.431   3.923  -5.005  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.846   1.705  -6.093  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.348   1.865  -6.040  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.234  -0.485  -5.710  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.632   0.900  -3.109  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.014   2.504  -3.594  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.114   1.029  -4.018  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.083   2.031  -2.806  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.650   1.387  -1.623  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.580   0.461  -1.100  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.726  -0.745  -1.224  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.619   2.910  -2.688  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.914   2.125  -0.850  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.569   0.831  -1.871  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.479   1.017  -0.540  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.354   0.177  -0.127  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.664  -0.498   1.182  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.619  -0.146   1.857  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.025   0.974  -0.025  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -8.054   2.083   1.423  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.418   2.006  -0.400  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.195  -0.613  -0.880  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.176   0.287   0.117  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.857   1.543  -0.951  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      13.193 -10.539  11.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.118 -10.473  10.337  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.798  -9.280   9.472  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.766  -8.661   9.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.286 -11.292  12.111  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.149 -10.391  10.715  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.030 -11.385   9.726  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.671  -8.956   8.492  1.00  0.00           N  
ATOM      9  CA  ILE A   2      14.382  -7.841   7.591  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.409  -8.350   6.551  1.00  0.00           C  
ATOM     11  O   ILE A   2      12.377  -7.727   6.352  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.675  -7.250   6.948  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.633  -6.720   8.059  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      15.303  -6.132   5.936  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.982  -6.176   7.516  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.489  -9.512   8.333  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.903  -7.021   8.155  1.00  0.00           H  
ATOM     18  HB  ILE A   2      16.188  -8.053   6.392  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      16.135  -5.923   8.635  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.867  -7.541   8.756  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.595  -6.521   5.192  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.837  -5.279   6.451  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      16.186  -5.778   5.386  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.668  -5.974   8.354  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      18.454  -6.915   6.850  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.844  -5.234   6.965  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.715  -9.481   5.872  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.798  -9.986   4.851  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.422 -10.207   5.433  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.459  -9.974   4.721  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.344 -11.248   4.117  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.436 -12.543   4.985  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      12.115 -13.366   4.956  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.596 -13.451   4.486  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.571  -9.971   6.042  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.714  -9.189   4.091  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.727 -11.454   3.227  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.349 -10.974   3.756  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.664 -12.270   6.028  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.250 -12.776   5.282  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      12.197 -14.238   5.624  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.912 -13.730   3.937  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.655 -14.372   5.086  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.562 -12.928   4.573  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.441 -13.728   3.432  1.00  0.00           H  
ATOM     46  N   SER A   4      11.291 -10.644   6.710  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.954 -10.845   7.267  1.00  0.00           C  
ATOM     48  C   SER A   4       9.168  -9.559   7.162  1.00  0.00           C  
ATOM     49  O   SER A   4       7.992  -9.608   6.834  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.954 -11.311   8.749  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.347 -10.268   9.654  1.00  0.00           O  
ATOM     52  H   SER A   4      12.087 -10.837   7.286  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.460 -11.634   6.678  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.928 -11.589   9.036  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.597 -12.199   8.873  1.00  0.00           H  
ATOM     56  HG  SER A   4      11.241  -9.982   9.513  1.00  0.00           H  
ATOM     57  N   SER A   5       9.808  -8.398   7.434  1.00  0.00           N  
ATOM     58  CA  SER A   5       9.086  -7.133   7.351  1.00  0.00           C  
ATOM     59  C   SER A   5       8.710  -6.872   5.912  1.00  0.00           C  
ATOM     60  O   SER A   5       7.544  -6.609   5.660  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.902  -5.930   7.898  1.00  0.00           C  
ATOM     62  OG  SER A   5      10.138  -6.053   9.311  1.00  0.00           O  
ATOM     63  H   SER A   5      10.780  -8.379   7.671  1.00  0.00           H  
ATOM     64  HA  SER A   5       8.173  -7.209   7.966  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.856  -5.818   7.358  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.320  -5.006   7.756  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.666  -6.811   9.538  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.665  -6.929   4.953  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.307  -6.597   3.578  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.253  -7.554   3.070  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.203  -7.087   2.663  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.495  -6.571   2.577  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.458  -5.394   2.809  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.998  -4.072   2.742  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      12.815  -5.622   3.069  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      11.862  -3.000   2.977  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      13.693  -4.550   3.252  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      13.215  -3.238   3.231  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.615  -7.169   5.164  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.862  -5.591   3.602  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.021  -7.537   2.623  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.107  -6.452   1.554  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       9.963  -3.859   2.499  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      13.196  -6.636   3.121  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      11.484  -1.982   2.958  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      14.751  -4.731   3.407  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      13.891  -2.407   3.407  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.468  -8.888   3.068  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.425  -9.764   2.531  1.00  0.00           C  
ATOM     90  C   LYS A   7       6.142  -9.577   3.306  1.00  0.00           C  
ATOM     91  O   LYS A   7       5.082  -9.763   2.733  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.856 -11.252   2.390  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.897 -12.083   3.705  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.503 -12.598   4.174  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.590 -13.701   5.269  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       7.019 -15.022   4.748  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.317  -9.282   3.421  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.238  -9.409   1.501  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       7.189 -11.763   1.676  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.864 -11.242   1.942  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.539 -12.954   3.509  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       8.369 -11.490   4.502  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.931 -11.761   4.599  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.930 -12.999   3.323  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       7.270 -13.368   6.072  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.585 -13.826   5.711  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       8.045 -15.047   4.414  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.395 -15.353   3.929  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       6.950 -15.781   5.516  1.00  0.00           H  
ATOM    110  N   GLY A   8       6.190  -9.199   4.604  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.947  -8.914   5.317  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.262  -7.682   4.768  1.00  0.00           C  
ATOM    113  O   GLY A   8       3.042  -7.669   4.724  1.00  0.00           O  
ATOM    114  H   GLY A   8       7.057  -9.086   5.094  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       4.276  -9.784   5.248  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       5.148  -8.730   6.385  1.00  0.00           H  
ATOM    117  N   VAL A   9       5.032  -6.638   4.374  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.448  -5.358   3.963  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.616  -5.143   2.470  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.620  -5.017   1.774  1.00  0.00           O  
ATOM    121  CB  VAL A   9       5.104  -4.220   4.805  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.595  -2.820   4.365  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.832  -4.445   6.319  1.00  0.00           C  
ATOM    124  H   VAL A   9       6.029  -6.705   4.400  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.368  -5.324   4.183  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.199  -4.236   4.668  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       5.062  -2.035   4.981  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.852  -2.624   3.312  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       3.503  -2.753   4.480  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.752  -4.409   6.526  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.218  -5.423   6.647  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.329  -3.666   6.917  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.867  -5.088   1.958  1.00  0.00           N  
ATOM    134  CA  ALA A  10       6.096  -4.831   0.537  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.249  -5.702  -0.364  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.829  -5.218  -1.403  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.575  -5.070   0.136  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.668  -5.191   2.545  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.877  -3.767   0.368  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.846  -6.126   0.285  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.727  -4.815  -0.926  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       8.245  -4.441   0.741  1.00  0.00           H  
ATOM    143  N   LYS A  11       5.012  -6.983   0.003  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.317  -7.907  -0.896  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.163  -7.311  -1.677  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.021  -7.675  -2.835  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.808  -9.182  -0.163  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.776  -8.877   0.963  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.258 -10.162   1.679  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.901 -10.691   1.128  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.920 -11.039  -0.312  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.402  -7.347   0.851  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.076  -8.230  -1.630  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.368  -9.859  -0.910  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.679  -9.701   0.267  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       3.265  -8.218   1.699  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.908  -8.332   0.566  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       3.010 -10.965   1.628  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.098  -9.928   2.746  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       0.627 -11.591   1.707  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.118  -9.934   1.305  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.006 -11.514  -0.609  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       1.720 -11.727  -0.546  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       1.001 -10.169  -0.948  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.332  -6.419  -1.086  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.175  -5.878  -1.803  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.262  -4.374  -1.867  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.244  -3.711  -1.738  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.484  -6.105  -0.146  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.089  -6.242  -2.838  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.261  -6.178  -1.266  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.481  -3.825  -2.070  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.644  -2.373  -2.083  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.161  -1.792  -3.389  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.613  -0.705  -3.350  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.104  -1.932  -1.762  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.101  -2.211  -2.922  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.171  -0.431  -1.368  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.284  -4.402  -2.220  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.017  -1.974  -1.270  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.413  -2.505  -0.877  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.123  -1.955  -2.601  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.098  -3.268  -3.222  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.853  -1.598  -3.801  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       3.905   0.184  -2.235  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       3.480  -0.198  -0.543  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.190  -0.161  -1.051  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.350  -2.471  -4.545  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.983  -1.871  -5.829  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.695  -1.078  -5.752  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.683   0.070  -6.168  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.835  -2.953  -6.933  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.804  -3.363  -4.551  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.804  -1.194  -6.122  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.061  -3.685  -6.654  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.552  -2.487  -7.890  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.787  -3.488  -7.074  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.394  -1.677  -5.216  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.674  -0.967  -5.134  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.775  -0.187  -3.841  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.150   0.975  -3.879  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.842  -1.986  -5.255  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.228  -1.293  -5.378  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.353  -2.340  -5.606  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.740  -1.666  -5.792  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.802  -2.666  -6.048  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.335  -2.609  -4.855  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.766  -0.272  -5.985  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.667  -2.593  -6.158  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.842  -2.661  -4.384  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.437  -0.718  -4.461  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.215  -0.592  -6.229  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.126  -2.932  -6.508  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.394  -3.028  -4.745  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.986  -1.086  -4.887  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.690  -0.966  -6.643  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.900  -3.366  -5.230  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -7.607  -3.238  -6.945  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.765  -2.192  -6.177  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.450  -0.806  -2.682  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.609  -0.111  -1.403  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.846   1.196  -1.352  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.286   2.088  -0.644  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -1.132  -1.001  -0.224  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.383  -0.326   1.099  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.580  -0.153   1.452  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -0.393   0.035   1.792  1.00  0.00           O  
ATOM    228  H   ASP A  16      -1.130  -1.755  -2.677  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.684   0.094  -1.269  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.673  -1.960  -0.233  1.00  0.00           H  
ATOM    231  HB3 ASP A  16      -0.058  -1.209  -0.339  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.288   1.332  -2.078  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.057   2.580  -2.037  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.101   3.720  -2.310  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.023   4.654  -1.525  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.240   2.639  -3.063  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.562   3.208  -2.466  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.730   3.073  -3.484  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.392   4.693  -2.057  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.624   0.568  -2.623  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.448   2.650  -1.009  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.469   1.633  -3.435  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       1.964   3.231  -3.950  1.00  0.00           H  
ATOM    244  HG  LEU A  17       3.837   2.631  -1.566  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.511   3.647  -4.398  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.889   2.020  -3.762  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.665   3.455  -3.046  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       2.624   4.788  -1.279  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.092   5.291  -2.930  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.336   5.094  -1.656  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.653   3.632  -3.430  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.649   4.660  -3.722  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.680   4.654  -2.617  1.00  0.00           C  
ATOM    254  O   ALA A  18      -3.014   5.711  -2.108  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.326   4.414  -5.094  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.567   2.849  -4.050  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.146   5.641  -3.758  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -3.086   5.186  -5.287  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.573   4.453  -5.897  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.809   3.425  -5.117  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.188   3.469  -2.210  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.161   3.428  -1.121  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.747   4.224   0.098  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.635   4.680   0.799  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.924   2.608  -2.651  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.120   3.811  -1.504  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.319   2.390  -0.788  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.432   4.395   0.388  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -2.008   5.124   1.586  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.613   6.548   1.256  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.254   7.454   1.768  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.862   4.362   2.308  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.325   2.983   2.864  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.198   3.092   4.150  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.584   1.711   4.753  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.608   0.991   3.959  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.721   4.016  -0.204  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.833   5.196   2.308  1.00  0.00           H  
ATOM    279  HB2 LYS A  20      -0.042   4.200   1.590  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.463   4.977   3.131  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.867   2.447   2.072  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.427   2.395   3.120  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.621   3.650   4.906  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.130   3.645   3.962  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -1.680   1.087   4.858  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.993   1.877   5.765  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.267   0.728   2.971  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -4.513   1.571   3.841  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.888   0.060   4.434  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.578   6.805   0.422  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.223   8.197   0.138  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.412   8.889  -0.484  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.687  10.021  -0.117  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.985   8.376  -0.824  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.358   7.899  -0.262  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.461   8.139  -1.333  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.765   8.614   1.058  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.066   6.068  -0.020  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.011   8.709   1.090  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.761   7.829  -1.754  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       1.073   9.446  -1.077  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.302   6.820  -0.049  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.422   7.711  -1.007  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.600   9.217  -1.503  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.185   7.674  -2.291  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       3.800   8.353   1.330  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.123   8.310   1.897  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.703   9.706   0.937  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.128   8.217  -1.415  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.307   8.816  -2.033  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.541   8.256  -1.362  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.474   7.889  -2.056  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.276   8.566  -3.569  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -1.922   8.940  -4.245  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -1.990   8.624  -5.765  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.551  10.432  -4.026  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.891   7.279  -1.672  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.355   9.905  -1.874  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.455   7.498  -3.752  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.092   9.126  -4.051  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.116   8.321  -3.815  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.765   9.237  -6.251  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.229   7.562  -5.930  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.023   8.835  -6.248  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.352  10.639  -2.964  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -2.368  11.085  -4.371  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -0.639  10.684  -4.590  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.586   8.186  -0.011  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.799   7.710   0.652  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.901   8.706   0.374  1.00  0.00           C  
ATOM    331  O   GLU A  23      -7.985   8.296  -0.010  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.595   7.550   2.184  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.850   6.975   2.889  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.576   6.804   4.362  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.875   5.821   4.725  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.054   7.648   5.168  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.821   8.500   0.552  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.067   6.726   0.235  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.751   6.866   2.358  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.343   8.522   2.637  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.714   7.642   2.742  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -7.099   5.991   2.465  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.625  10.019   0.552  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.644  11.044   0.321  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.431  10.871  -0.962  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.558  11.343  -0.989  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.024  12.473   0.317  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.052  13.474   0.196  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.033  12.675  -0.860  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.728  10.303   0.897  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.349  10.976   1.166  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.479  12.637   1.265  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.687  13.444   0.904  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.561  12.610  -1.821  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.229  11.925  -0.849  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.578  13.674  -0.788  1.00  0.00           H  
ATOM    357  N   LEU A  25      -7.869  10.227  -2.016  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.591  10.067  -3.287  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.608   8.634  -3.788  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.668   8.187  -4.197  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.106  11.130  -4.320  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -6.630  11.001  -4.814  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.502  10.055  -6.044  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.054  12.393  -5.202  1.00  0.00           C  
ATOM    365  H   LEU A  25      -6.929   9.899  -1.950  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.656  10.306  -3.124  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -8.777  11.130  -5.195  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.229  12.102  -3.815  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.004  10.631  -3.989  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -6.925   9.062  -5.853  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -5.442   9.926  -6.312  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.028  10.480  -6.913  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -6.050  13.072  -4.334  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.662  12.849  -5.999  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -5.017  12.297  -5.559  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.493   7.864  -3.785  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.549   6.498  -4.309  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.530   5.693  -3.488  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.447   5.126  -4.061  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.158   5.801  -4.299  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.141   4.422  -5.024  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.115   4.564  -6.574  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.796   3.228  -7.305  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.862   2.213  -7.155  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.614   8.209  -3.462  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.896   6.561  -5.353  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.425   6.469  -4.776  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.839   5.651  -3.256  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.233   3.883  -4.711  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -7.006   3.822  -4.702  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.078   4.954  -6.938  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.328   5.283  -6.855  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.673   3.447  -8.381  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.839   2.822  -6.937  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -7.812   2.599  -7.496  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.969   1.868  -6.137  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.650   1.338  -7.754  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.362   5.634  -2.147  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -9.277   4.833  -1.334  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.703   5.294  -1.500  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.588   4.454  -1.478  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.947   4.877   0.180  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -7.492   3.835   0.523  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.621   6.130  -1.693  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -9.211   3.790  -1.678  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.759   5.910   0.501  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.785   4.484   0.775  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.968   6.607  -1.661  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.353   7.034  -1.859  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.841   6.464  -3.174  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.977   6.022  -3.238  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.522   8.580  -1.848  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.553   9.184  -0.413  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.298   8.839   0.436  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.231   9.621   1.778  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.370   9.334   2.681  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.228   7.279  -1.698  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.981   6.617  -1.053  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.726   9.044  -2.450  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.484   8.832  -2.325  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.637  10.280  -0.502  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.453   8.813   0.103  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.273   7.759   0.655  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.405   9.095  -0.149  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.292   9.340   2.288  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.186  10.704   1.571  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -12.498   8.273   2.841  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -13.304   9.735   2.315  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -12.220   9.786   3.653  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.000   6.459  -4.234  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.449   5.944  -5.527  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.629   4.442  -5.431  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.755   3.981  -5.530  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.496   6.376  -6.687  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.563   7.924  -6.884  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.851   5.622  -8.001  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.357   8.502  -7.674  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.061   6.796  -4.149  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.432   6.389  -5.758  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.463   6.102  -6.414  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.500   8.192  -7.399  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.576   8.429  -5.905  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.189   5.924  -8.825  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.739   4.534  -7.875  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -12.892   5.834  -8.291  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.327   8.121  -8.705  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.433   9.600  -7.720  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.410   8.244  -7.173  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.546   3.650  -5.254  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.694   2.192  -5.277  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.471   1.670  -4.090  1.00  0.00           C  
ATOM    452  O   THR A  30     -13.120   0.645  -4.232  1.00  0.00           O  
ATOM    453  CB  THR A  30     -10.335   1.438  -5.375  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.542   0.059  -5.730  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.475   1.518  -4.084  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.635   4.045  -5.136  1.00  0.00           H  
ATOM    457  HA  THR A  30     -12.252   1.934  -6.193  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.767   1.878  -6.209  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -11.027  -0.423  -5.068  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.999   1.057  -3.235  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.236   2.558  -3.829  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.531   0.974  -4.237  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.407   2.330  -2.912  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -13.002   1.750  -1.711  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.998   0.751  -1.191  1.00  0.00           C  
ATOM    466  O   GLY A  31     -12.241  -0.442  -1.287  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.873   3.171  -2.817  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -13.195   2.518  -0.945  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.966   1.265  -1.935  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.845   1.230  -0.666  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.782   0.311  -0.262  1.00  0.00           C  
ATOM    472  C   CYS A  32     -10.146  -0.298   1.066  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.523  -1.457   1.149  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.395   1.007  -0.180  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -8.319   2.130   1.256  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.702   2.213  -0.551  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.687  -0.486  -1.020  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.601   0.257  -0.040  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -8.194   1.554  -1.113  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      12.520 -10.095  11.739  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.301 -10.370  10.545  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.134  -9.248   9.551  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.195  -8.478   9.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.526 -10.769  12.481  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.362 -10.467  10.827  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.969 -11.311  10.080  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.045  -9.151   8.555  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.963  -8.076   7.566  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.058  -8.543   6.447  1.00  0.00           C  
ATOM     11  O   ILE A   2      12.087  -7.862   6.156  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.384  -7.649   7.086  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.198  -7.091   8.295  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      15.271  -6.612   5.936  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.663  -6.709   7.950  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.772  -9.835   8.460  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.506  -7.180   8.020  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.908  -8.534   6.686  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.692  -6.205   8.713  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.234  -7.861   9.083  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      16.257  -6.336   5.538  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.698  -7.042   5.103  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.760  -5.703   6.290  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.706  -5.816   7.310  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      18.217  -6.481   8.875  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      18.168  -7.543   7.439  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.340  -9.700   5.804  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.419 -10.198   4.782  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.052 -10.373   5.398  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.086  -9.961   4.776  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.848 -11.562   4.167  1.00  0.00           C  
ATOM     32  CG  LEU A   3      14.001 -11.441   3.125  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      14.660 -12.831   2.898  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      13.495 -10.888   1.759  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.152 -10.239   6.033  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.339  -9.435   3.994  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      13.145 -12.220   4.999  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      11.986 -12.036   3.669  1.00  0.00           H  
ATOM     39  HG  LEU A   3      14.772 -10.758   3.522  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      15.470 -12.761   2.156  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      13.914 -13.555   2.536  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      15.092 -13.213   3.837  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.326 -10.836   1.038  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      13.073  -9.877   1.849  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      12.720 -11.550   1.342  1.00  0.00           H  
ATOM     46  N   SER A   4      10.941 -10.971   6.608  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.621 -11.148   7.208  1.00  0.00           C  
ATOM     48  C   SER A   4       8.863  -9.840   7.156  1.00  0.00           C  
ATOM     49  O   SER A   4       7.693  -9.838   6.808  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.694 -11.588   8.692  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.314 -10.547   9.464  1.00  0.00           O  
ATOM     52  H   SER A   4      11.746 -11.312   7.098  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.091 -11.929   6.638  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.672 -11.771   9.066  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.273 -12.524   8.774  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.341 -10.756  10.392  1.00  0.00           H  
ATOM     57  N   SER A   5       9.534  -8.715   7.496  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.855  -7.423   7.458  1.00  0.00           C  
ATOM     59  C   SER A   5       8.483  -7.083   6.032  1.00  0.00           C  
ATOM     60  O   SER A   5       7.322  -6.790   5.792  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.706  -6.272   8.063  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.921  -6.457   9.472  1.00  0.00           O  
ATOM     63  H   SER A   5      10.498  -8.747   7.767  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.938  -7.496   8.066  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.670  -6.173   7.539  1.00  0.00           H  
ATOM     66  HB3 SER A   5       9.159  -5.322   7.951  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.421  -7.241   9.675  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.436  -7.103   5.069  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.090  -6.682   3.713  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.026  -7.581   3.130  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.995  -7.067   2.729  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.288  -6.627   2.724  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.257  -5.474   3.033  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.814  -4.146   2.978  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      12.595  -5.730   3.353  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      11.678  -3.092   3.286  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      13.476  -4.673   3.605  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      13.014  -3.354   3.599  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.380  -7.371   5.267  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.665  -5.669   3.792  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.803  -7.600   2.725  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.914  -6.450   1.703  1.00  0.00           H  
ATOM     83  HD1 PHE A   6       9.794  -3.918   2.689  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      12.957  -6.751   3.399  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      11.313  -2.070   3.278  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      14.525  -4.870   3.802  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      13.690  -2.538   3.833  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.221  -8.916   3.053  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.172  -9.748   2.464  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.879  -9.510   3.210  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.832  -9.524   2.587  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.552 -11.253   2.342  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.561 -12.059   3.675  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.166 -12.634   4.061  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.182 -13.448   5.388  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       6.939 -14.719   5.297  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.064  -9.341   3.383  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.037  -9.380   1.431  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.869 -11.752   1.635  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.561 -11.280   1.896  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.247 -12.910   3.542  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.956 -11.429   4.483  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.444 -11.816   4.184  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.794 -13.284   3.253  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.595 -12.822   6.196  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.136 -13.687   5.653  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.610 -15.324   4.462  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.814 -15.314   6.192  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       8.006 -14.577   5.201  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.910  -9.271   4.541  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.666  -8.982   5.246  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.018  -7.720   4.725  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.808  -7.709   4.562  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.766  -9.273   5.063  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.979  -9.837   5.138  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.853  -8.837   6.323  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.807  -6.645   4.485  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.239  -5.349   4.105  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.380  -5.108   2.616  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.375  -4.956   1.938  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.922  -4.220   4.937  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.413  -2.814   4.511  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.682  -4.443   6.456  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.800  -6.711   4.590  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.165  -5.305   4.353  1.00  0.00           H  
ATOM    126  HB  VAL A   9       6.014  -4.244   4.776  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.652  -2.611   3.455  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       3.323  -2.742   4.644  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.893  -2.033   5.121  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.607  -4.398   6.686  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.066  -5.425   6.776  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.198  -3.668   7.044  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.623  -5.046   2.088  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.822  -4.661   0.693  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.182  -5.595  -0.308  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.994  -5.154  -1.431  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.331  -4.560   0.347  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.430  -5.219   2.650  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.379  -3.658   0.579  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.828  -3.850   1.025  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.806  -5.546   0.451  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.471  -4.208  -0.688  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.853  -6.865   0.029  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.282  -7.761  -0.981  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.198  -7.102  -1.809  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.155  -7.366  -3.001  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.727  -9.093  -0.397  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.551  -8.889   0.600  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.037 -10.245   1.159  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.930 -10.030   2.227  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.400 -11.319   2.728  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.057  -7.230   0.939  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.114  -8.024  -1.659  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.377  -9.728  -1.228  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.552  -9.626   0.100  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.870  -8.241   1.431  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.708  -8.399   0.088  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.630 -10.848   0.331  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.865 -10.809   1.614  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.348  -9.455   3.071  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.108  -9.440   1.787  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.362 -11.164   3.482  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       1.174 -11.923   3.181  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.051 -11.901   1.936  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.327  -6.253  -1.211  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.257  -5.607  -1.975  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.511  -4.124  -2.083  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.567  -3.353  -1.994  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.401  -6.027  -0.237  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.155  -6.003  -2.997  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.299  -5.781  -1.458  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.781  -3.703  -2.284  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.070  -2.273  -2.358  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.427  -1.678  -3.588  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.929  -0.569  -3.493  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.592  -1.932  -2.312  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.354  -2.347  -3.602  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.813  -0.419  -2.036  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.532  -4.356  -2.385  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.613  -1.817  -1.465  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.035  -2.485  -1.469  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.004  -1.762  -4.466  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.432  -2.159  -3.475  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.221  -3.418  -3.821  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.319  -0.114  -1.101  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.887  -0.192  -1.947  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.402   0.176  -2.862  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.431  -2.378  -4.746  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.951  -1.761  -5.983  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.655  -1.010  -5.769  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.584   0.158  -6.117  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.747  -2.814  -7.105  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.827  -3.296  -4.794  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.727  -1.052  -6.319  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.378  -2.329  -8.022  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       2.702  -3.314  -7.334  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.020  -3.578  -6.792  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.378  -1.668  -5.196  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.662  -0.995  -4.997  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.623  -0.166  -3.732  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.033   0.984  -3.757  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.808  -2.042  -4.909  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.214  -1.386  -4.994  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.336  -2.444  -4.788  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.760  -1.863  -5.016  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.123  -1.761  -6.450  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.275  -2.615  -4.883  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.871  -0.347  -5.866  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.704  -2.748  -5.749  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.717  -2.614  -3.971  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.308  -0.606  -4.221  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.315  -0.904  -5.979  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.187  -3.301  -5.464  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.262  -2.812  -3.751  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.499  -2.520  -4.526  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.821  -0.875  -4.534  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.095  -1.301  -6.578  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -7.172  -2.734  -6.920  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -6.426  -1.174  -7.027  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.144  -0.747  -2.607  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.213  -0.045  -1.325  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.523   1.300  -1.364  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.005   2.211  -0.709  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.570  -0.889  -0.193  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.760  -0.218   1.143  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -1.930  -0.165   1.608  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.248   0.258   1.732  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.783  -1.682  -2.621  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.280   0.102  -1.086  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.043  -1.883  -0.150  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.502  -1.025  -0.401  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.601   1.444  -2.105  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.326   2.719  -2.116  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.335   3.832  -2.384  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.267   4.783  -1.621  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.486   2.804  -3.165  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.850   3.272  -2.572  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.960   3.235  -3.662  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.757   4.706  -1.984  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.969   0.663  -2.605  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.729   2.816  -1.096  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.656   1.821  -3.622  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.217   3.481  -3.992  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.144   2.581  -1.762  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.725   3.941  -4.473  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.055   2.229  -4.098  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.933   3.511  -3.228  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.402   5.402  -2.758  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.743   5.044  -1.629  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.065   4.739  -1.132  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.453   3.701  -3.476  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.476   4.704  -3.769  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.499   4.695  -2.657  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.861   5.755  -2.173  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.174   4.426  -5.126  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.369   2.905  -4.080  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.995   5.696  -3.825  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.641   3.429  -5.124  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.950   5.182  -5.318  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.435   4.464  -5.942  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.972   3.507  -2.220  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.943   3.464  -1.130  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.537   4.292   0.070  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.428   4.761   0.759  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.685   2.643  -2.640  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.912   3.820  -1.518  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.081   2.429  -0.777  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.224   4.474   0.356  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.806   5.248   1.527  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.479   6.679   1.156  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.111   7.576   1.693  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.600   4.570   2.235  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.932   3.148   2.776  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.977   3.146   3.929  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.096   1.751   4.602  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.097   1.760   5.695  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.509   4.083  -0.224  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.615   5.301   2.271  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.234   4.487   1.520  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.262   5.205   3.070  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.298   2.515   1.953  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       0.006   2.707   3.154  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.683   3.884   4.692  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.973   3.415   3.546  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.393   1.007   3.846  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.115   1.453   5.009  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -4.084   2.017   5.335  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -2.837   2.467   6.471  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -3.175   0.789   6.165  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.502   6.946   0.257  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.181   8.340  -0.058  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.412   9.006  -0.625  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.703  10.129  -0.245  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.964   8.524  -1.093  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.361   8.005  -0.636  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.402   8.275  -1.761  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.851   8.652   0.690  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.008   6.213  -0.210  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.080   8.865   0.874  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.673   8.002  -2.020  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       1.053   9.599  -1.325  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.299   6.918  -0.475  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.373   7.821  -1.509  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.548   9.358  -1.893  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.063   7.855  -2.720  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.244   8.322   1.546  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       2.805   9.750   0.619  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       3.892   8.359   0.895  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.141   8.315  -1.530  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.348   8.886  -2.120  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.552   8.300  -1.417  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.496   7.912  -2.084  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.347   8.616  -3.653  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.021   9.016  -4.367  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.124   8.690  -5.884  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.676  10.518  -4.167  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.892   7.382  -1.794  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.416   9.975  -1.968  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.496   7.539  -3.814  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.191   9.144  -4.121  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.190   8.417  -3.958  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.348   7.623  -6.038  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.174   8.916  -6.394  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -2.922   9.286  -6.352  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.518  11.149  -4.490  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -0.787  10.788  -4.758  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.451  10.735  -3.112  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.558   8.230  -0.066  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.739   7.716   0.628  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.888   8.663   0.364  1.00  0.00           C  
ATOM    331  O   GLU A  23      -7.964   8.207   0.014  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.497   7.576   2.157  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.715   6.952   2.890  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.488   6.796   4.374  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.337   7.006   4.846  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.471   6.457   5.086  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.787   8.560   0.479  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.980   6.720   0.223  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.621   6.929   2.316  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.277   8.565   2.591  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.607   7.581   2.739  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.918   5.953   2.477  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.663   9.988   0.519  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.735  10.965   0.312  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.535  10.755  -0.957  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.681  11.177  -0.967  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.191  12.422   0.311  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.316  13.321   0.291  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.263  12.696  -0.904  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.768  10.316   0.828  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.422  10.865   1.169  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.627  12.583   1.248  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.059  14.237   0.328  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.439  11.969  -0.954  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.830  13.705  -0.825  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -6.836  12.642  -1.841  1.00  0.00           H  
ATOM    357  N   LEU A  25      -7.967  10.131  -2.021  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.703   9.936  -3.277  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.672   8.500  -3.773  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.721   8.009  -4.160  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.276  11.009  -4.326  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -6.806  10.931  -4.844  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.667   9.987  -6.075  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.284  12.342  -5.242  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.013   9.844  -1.970  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.774  10.131  -3.096  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -8.959  10.981  -5.191  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.428  11.979  -3.824  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.154  10.576  -4.033  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.220  10.397  -6.934  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.056   8.982  -5.877  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -5.608   9.891  -6.360  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.251  12.278  -5.619  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.285  13.020  -4.374  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.919  12.780  -6.028  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.527   7.779  -3.786  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.534   6.406  -4.296  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.477   5.576  -3.455  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.394   4.990  -4.008  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.114   5.767  -4.298  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.046   4.375  -4.993  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.057   4.485  -6.545  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.692   3.150  -7.255  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.706   2.090  -7.059  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.657   8.163  -3.484  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.898   6.445  -5.336  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.420   6.454  -4.805  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.767   5.654  -3.259  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.104   3.890  -4.689  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.873   3.741  -4.638  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -7.045   4.822  -6.896  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.310   5.234  -6.857  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.601   3.350  -8.337  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.709   2.797  -6.900  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.769   1.752  -6.035  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -6.470   1.220  -7.655  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -7.683   2.426  -7.376  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.274   5.518  -2.118  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -9.142   4.690  -1.282  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.590   5.087  -1.426  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.436   4.210  -1.368  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.786   4.760   0.225  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -7.298   3.762   0.552  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.535   6.034  -1.682  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -9.037   3.648  -1.615  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.623   5.802   0.533  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.603   4.350   0.840  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.915   6.384  -1.607  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.322   6.750  -1.769  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.817   6.167  -3.074  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.936   5.679  -3.112  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.557   8.287  -1.740  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.561   8.877  -0.298  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.260   8.583   0.498  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.173   9.352   1.847  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.251   8.987   2.797  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.206   7.086  -1.680  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.911   6.304  -0.950  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.802   8.789  -2.365  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.545   8.501  -2.182  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.699   9.969  -0.374  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.422   8.462   0.249  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.173   7.504   0.703  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.404   8.889  -0.119  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.197   9.120   2.309  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.202  10.438   1.654  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -12.086   9.441   3.765  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.308   7.918   2.949  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -13.224   9.333   2.479  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.006   6.203  -4.156  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.468   5.671  -5.437  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.593   4.165  -5.328  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.704   3.662  -5.396  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.555   6.129  -6.620  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.675   7.673  -6.821  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.915   5.357  -7.923  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.510   8.284  -7.645  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.080   6.577  -4.094  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.470   6.083  -5.647  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.508   5.891  -6.369  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.635   7.908  -7.310  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.677   8.182  -5.844  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -12.968   5.536  -8.192  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.280   5.674  -8.763  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.768   4.273  -7.795  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.497   7.901  -8.676  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.622   9.379  -7.692  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.542   8.058  -7.171  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.478   3.414  -5.173  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.572   1.951  -5.176  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.312   1.409  -3.975  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.927   0.361  -4.101  1.00  0.00           O  
ATOM    453  CB  THR A  30     -10.184   1.247  -5.263  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.338  -0.172  -5.455  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.329   1.431  -3.983  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.580   3.846  -5.089  1.00  0.00           H  
ATOM    457  HA  THR A  30     -12.130   1.667  -6.084  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.635   1.668  -6.122  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.807  -0.395  -6.253  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.814   0.950  -3.123  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.162   2.488  -3.752  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.347   0.959  -4.123  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.252   2.079  -2.802  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.798   1.482  -1.586  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.746   0.524  -1.083  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.946  -0.677  -1.171  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.752   2.942  -2.722  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -13.005   2.246  -0.820  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.747   0.959  -1.788  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.601   1.046  -0.580  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.498   0.167  -0.196  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.814  -0.457   1.137  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.129  -1.633   1.227  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.134   0.910  -0.139  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -8.071   2.034   1.295  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.492   2.035  -0.471  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.389  -0.625  -0.958  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.311   0.187  -0.014  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.967   1.462  -1.076  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      12.638 -10.369  11.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.596 -10.310  10.336  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.241  -9.185   9.397  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.136  -8.671   9.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.739 -11.090  12.117  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.606 -10.151  10.746  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.581 -11.256   9.773  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.164  -8.803   8.484  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.846  -7.753   7.518  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.959  -8.380   6.469  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.903  -7.834   6.191  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.118  -7.107   6.885  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.975  -6.432   8.002  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.714  -6.093   5.777  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.337  -5.878   7.502  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.045  -9.276   8.419  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.289  -6.945   8.022  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.718  -7.904   6.413  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.404  -5.611   8.466  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.196  -7.171   8.788  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.138  -5.263   6.214  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.598  -5.680   5.270  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.101  -6.576   5.002  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.202  -5.005   6.846  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.947  -5.557   8.361  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.891  -6.656   6.954  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.363  -9.526   5.872  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.533 -10.131   4.832  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.136 -10.376   5.350  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.204 -10.191   4.584  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.176 -11.399   4.192  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.277 -12.648   5.124  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.993 -13.526   5.074  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.494 -13.528   4.717  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.235  -9.958   6.109  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.461  -9.379   4.027  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.621 -11.673   3.280  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.188 -11.098   3.876  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.448 -12.318   6.162  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.092 -12.959   5.336  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      12.079 -14.365   5.782  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.851 -13.938   4.064  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.561 -14.421   5.360  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      15.433 -12.964   4.823  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.397 -13.856   3.670  1.00  0.00           H  
ATOM     46  N   SER A   4      10.949 -10.778   6.631  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.591 -11.000   7.125  1.00  0.00           C  
ATOM     48  C   SER A   4       8.805  -9.711   7.044  1.00  0.00           C  
ATOM     49  O   SER A   4       7.645  -9.744   6.664  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.529 -11.534   8.582  1.00  0.00           C  
ATOM     51  OG  SER A   4       9.880 -10.535   9.551  1.00  0.00           O  
ATOM     52  H   SER A   4      11.719 -10.925   7.253  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.123 -11.767   6.486  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.493 -11.828   8.812  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.170 -12.425   8.691  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.779 -10.244   9.465  1.00  0.00           H  
ATOM     57  N   SER A   5       9.428  -8.563   7.399  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.710  -7.292   7.348  1.00  0.00           C  
ATOM     59  C   SER A   5       8.410  -6.930   5.912  1.00  0.00           C  
ATOM     60  O   SER A   5       7.291  -6.531   5.630  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.514  -6.133   7.998  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.694  -6.337   9.410  1.00  0.00           O  
ATOM     63  H   SER A   5      10.389  -8.559   7.677  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.766  -7.396   7.910  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.490  -6.003   7.503  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.949  -5.194   7.886  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.205  -7.113   9.615  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.391  -7.054   4.988  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.141  -6.659   3.603  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.105  -7.587   3.014  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.053  -7.113   2.619  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.412  -6.628   2.706  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.106  -5.258   2.789  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.702  -4.838   3.984  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.142  -4.408   1.676  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.311  -3.583   4.072  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.751  -3.153   1.760  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.334  -2.737   2.959  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.285  -7.428   5.236  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.723  -5.638   3.603  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.119  -7.422   2.990  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.119  -6.817   1.661  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.694  -5.482   4.855  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.697  -4.713   0.734  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.765  -3.262   5.004  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.770  -2.500   0.892  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.804  -1.760   3.026  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.359  -8.911   2.935  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.357  -9.789   2.330  1.00  0.00           C  
ATOM     90  C   LYS A   7       6.033  -9.622   3.043  1.00  0.00           C  
ATOM     91  O   LYS A   7       5.008  -9.770   2.401  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.809 -11.276   2.249  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.762 -12.034   3.608  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.406 -12.752   3.864  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.386 -13.451   5.251  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       5.118 -14.188   5.462  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.221  -9.294   3.270  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.230  -9.438   1.291  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       7.186 -11.815   1.517  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.842 -11.280   1.862  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.553 -12.803   3.621  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.964 -11.330   4.424  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.569 -12.040   3.821  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       6.247 -13.510   3.080  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       7.233 -14.154   5.318  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.508 -12.691   6.042  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.259 -13.532   5.420  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       5.100 -14.672   6.429  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.973 -14.961   4.720  1.00  0.00           H  
ATOM    110  N   GLY A   8       6.006  -9.305   4.358  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.724  -9.092   5.023  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.036  -7.849   4.506  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.834  -7.888   4.300  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.843  -9.188   4.896  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       4.084  -9.977   4.878  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.867  -8.961   6.108  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.781  -6.733   4.318  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.168  -5.458   3.934  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.398  -5.178   2.463  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.437  -5.033   1.723  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.735  -4.314   4.831  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.164  -2.930   4.414  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.428  -4.597   6.329  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.771  -6.754   4.465  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.080  -5.476   4.109  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.833  -4.268   4.728  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.565  -2.139   5.067  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.442  -2.686   3.377  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       3.066  -2.926   4.494  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.855  -5.562   6.644  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.861  -3.809   6.964  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.340  -4.625   6.499  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.672  -5.083   2.020  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.963  -4.703   0.640  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.291  -5.592  -0.385  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.038  -5.103  -1.474  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.489  -4.723   0.359  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.443  -5.231   2.638  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.606  -3.668   0.515  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.696  -4.371  -0.664  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       8.017  -4.064   1.067  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.883  -5.745   0.466  1.00  0.00           H  
ATOM    143  N   LYS A  11       5.005  -6.883  -0.091  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.426  -7.753  -1.119  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.286  -7.105  -1.877  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.209  -7.315  -3.077  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.949  -9.133  -0.579  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.796  -9.033   0.460  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.333 -10.441   0.930  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.407 -10.382   2.178  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.211  -9.530   1.985  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.253  -7.280   0.794  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.240  -7.950  -1.839  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.601  -9.746  -1.427  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.814  -9.647  -0.130  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       3.122  -8.432   1.323  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.931  -8.533  -0.001  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.800 -10.940   0.103  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.206 -11.064   1.183  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.085 -11.412   2.413  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       1.986 -10.012   3.040  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11      -0.338  -9.808   1.096  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.453  -8.478   1.924  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11      -0.470  -9.621   2.821  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.401  -6.323  -1.210  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.265  -5.711  -1.904  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.460  -4.219  -2.016  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.500  -3.481  -1.856  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.506  -6.130  -0.231  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.115  -6.107  -2.920  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.346  -5.920  -1.332  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.700  -3.756  -2.297  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.942  -2.316  -2.364  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.276  -1.709  -3.578  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.828  -0.580  -3.474  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.459  -1.950  -2.316  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.205  -2.297  -3.634  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.667  -0.449  -1.971  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.461  -4.384  -2.458  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.485  -1.880  -1.461  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.918  -2.528  -1.499  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       4.829  -1.682  -4.465  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       6.282  -2.096  -3.516  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.085  -3.358  -3.897  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.171  -0.185  -1.023  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.739  -0.218  -1.872  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.251   0.175  -2.770  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.208  -2.414  -4.733  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.734  -1.782  -5.967  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.535  -0.881  -5.746  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.662   0.316  -5.956  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.429  -2.828  -7.074  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.570  -3.345  -4.789  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.566  -1.158  -6.338  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       0.667  -3.546  -6.736  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.064  -2.324  -7.983  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       2.342  -3.389  -7.328  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.634  -1.411  -5.317  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.779  -0.536  -5.057  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.571   0.197  -3.753  1.00  0.00           C  
ATOM    201  O   LYS A  15      -1.739   1.405  -3.727  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -3.136  -1.291  -4.950  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.719  -1.669  -6.339  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.084  -2.399  -6.188  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.798  -2.579  -7.555  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.079  -3.308  -7.405  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.719  -2.389  -5.123  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.868   0.210  -5.865  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.024  -2.191  -4.325  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.869  -0.629  -4.457  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.871  -0.747  -6.924  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.006  -2.311  -6.881  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.919  -3.385  -5.723  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.748  -1.816  -5.528  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -5.997  -1.586  -7.993  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.136  -3.131  -8.244  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -6.927  -4.310  -7.028  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -7.595  -3.397  -8.351  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.754  -2.803  -6.726  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.236  -0.523  -2.658  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.226   0.109  -1.339  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.464   1.416  -1.331  1.00  0.00           C  
ATOM    223  O   ASP A  16      -0.897   2.333  -0.652  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.625  -0.829  -0.260  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.820  -0.235   1.110  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -1.999  -0.170   1.551  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.189   0.167   1.750  1.00  0.00           O  
ATOM    228  H   ASP A  16      -1.076  -1.510  -2.720  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.279   0.308  -1.078  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.132  -1.806  -0.281  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.444  -0.989  -0.465  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.661   1.522  -2.075  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.429   2.771  -2.094  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.470   3.917  -2.342  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.430   4.856  -1.563  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.566   2.815  -3.170  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.951   3.262  -2.610  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       5.048   3.147  -3.706  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.902   4.719  -2.080  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.990   0.731  -2.586  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.859   2.854  -1.083  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.702   1.822  -3.618  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.298   3.485  -4.003  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.234   2.595  -1.776  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.122   2.117  -4.087  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       6.030   3.428  -3.296  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.819   3.813  -4.552  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.895   5.036  -1.724  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.200   4.810  -1.242  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.584   5.397  -2.886  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.320   3.830  -3.437  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.310   4.868  -3.715  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.381   4.838  -2.649  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.772   5.892  -2.173  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -1.957   4.670  -5.110  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.263   3.038  -4.050  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.807   5.850  -3.710  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.448   3.688  -5.177  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.707   5.455  -5.290  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.188   4.730  -5.895  1.00  0.00           H  
ATOM    261  N   GLY A  19      -2.867   3.644  -2.244  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.873   3.584  -1.186  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.481   4.357   0.055  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.383   4.766   0.768  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.561   2.787  -2.662  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.820   3.982  -1.587  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.049   2.541  -0.879  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.173   4.558   0.349  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.773   5.325   1.531  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.424   6.753   1.164  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.018   7.658   1.730  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.589   4.640   2.265  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.927   3.207   2.772  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.126   3.162   3.763  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.222   1.801   4.505  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.421   1.737   5.372  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.446   4.194  -0.235  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.595   5.386   2.261  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.275   4.579   1.583  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.293   5.263   3.125  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.149   2.550   1.917  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.030   2.811   3.277  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.021   3.964   4.511  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.070   3.314   3.214  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.267   0.985   3.768  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.316   1.655   5.118  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.419   2.521   6.117  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.474   0.795   5.901  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -4.336   1.830   4.801  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.473   7.009   0.235  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.138   8.398  -0.083  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.373   9.092  -0.611  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.653  10.202  -0.186  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.982   8.563  -1.148  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.382   8.024  -0.725  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.391   8.254  -1.887  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.927   8.689   0.571  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.006   6.269  -0.249  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.159   8.913   0.843  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.660   8.043  -2.065  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       1.083   9.635  -1.387  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.305   6.942  -0.541  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       3.016   7.812  -2.822  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.364   7.795  -1.653  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.546   9.331  -2.053  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.900   9.785   0.479  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.968   8.379   0.749  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.342   8.388   1.453  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.118   8.438  -1.531  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.338   9.030  -2.073  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.525   8.430  -1.355  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.492   8.067  -2.004  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.392   8.799  -3.611  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.086   9.200  -4.361  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.258   8.945  -5.886  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.696  10.683  -4.111  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.874   7.515  -1.830  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.393  10.115  -1.892  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.565   7.728  -3.795  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.242   9.355  -4.034  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.254   8.564  -4.012  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -3.055   9.584  -6.294  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -2.521   7.893  -6.077  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -1.323   9.166  -6.424  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.534  11.347  -4.372  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -0.825  10.958  -4.726  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.424  10.849  -3.058  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.487   8.319  -0.006  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.637   7.763   0.704  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.823   8.661   0.451  1.00  0.00           C  
ATOM    331  O   GLU A  23      -7.883   8.160   0.115  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.382   7.621   2.230  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.547   6.902   2.957  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.235   6.781   4.428  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.424   5.886   4.791  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.794   7.578   5.230  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.702   8.635   0.528  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.836   6.764   0.290  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.466   7.031   2.383  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.227   8.615   2.678  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.489   7.456   2.816  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.677   5.888   2.548  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.641   9.994   0.595  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.741  10.936   0.382  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.569  10.671  -0.858  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.730  11.049  -0.838  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.227  12.403   0.324  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.368  13.279   0.281  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.315  12.650  -0.909  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.756  10.350   0.900  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.403  10.851   1.260  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.657  12.608   1.248  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -8.129  14.200   0.280  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.896  12.544  -1.836  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.475  11.940  -0.937  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.904  13.671  -0.878  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.013  10.049  -1.931  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.785   9.821  -3.160  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.663   8.402  -3.689  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.692   7.821  -3.999  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.493  10.945  -4.201  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.046  10.996  -4.784  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.887  10.100  -6.047  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.653  12.453  -5.168  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.050   9.789  -1.910  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.860   9.921  -2.925  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.208  10.880  -5.037  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.698  11.890  -3.671  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.333  10.674  -4.009  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.832  10.075  -6.362  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.487  10.505  -6.878  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.215   9.069  -5.877  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.353  12.857  -5.917  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.636  12.479  -5.589  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.670  13.113  -4.287  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.462   7.789  -3.816  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.395   6.431  -4.358  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.167   5.511  -3.444  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.035   4.797  -3.922  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -5.928   5.929  -4.511  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.770   4.463  -5.024  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.556   4.319  -6.561  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -6.752   4.734  -7.464  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -7.977   3.943  -7.205  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.608   8.241  -3.566  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.879   6.445  -5.345  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.375   6.618  -5.169  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.467   5.985  -3.512  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -4.857   4.050  -4.560  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.596   3.823  -4.680  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -4.676   4.914  -6.856  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.324   3.261  -6.776  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -6.951   5.811  -7.360  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -6.454   4.568  -8.515  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -8.385   4.111  -6.221  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -7.783   2.884  -7.309  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -8.765   4.192  -7.903  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.864   5.513  -2.126  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.529   4.568  -1.233  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.025   4.761  -1.262  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.736   3.772  -1.205  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.058   4.690   0.236  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -8.863   3.414   1.258  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.176   6.134  -1.748  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.274   3.558  -1.584  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -6.966   4.566   0.298  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.336   5.677   0.634  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.532   6.012  -1.345  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -11.983   6.200  -1.384  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.513   5.600  -2.668  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.532   4.929  -2.629  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.422   7.692  -1.310  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.407   8.275   0.135  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.003   8.240   0.794  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -10.928   9.022   2.136  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -11.830   8.480   3.179  1.00  0.00           N  
ATOM    417  H   LYS A  28      -9.928   6.807  -1.418  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.439   5.663  -0.535  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.793   8.299  -1.980  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.461   7.771  -1.673  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.751   9.322   0.089  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.120   7.708   0.754  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.693   7.198   0.973  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.295   8.703   0.092  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      -9.888   8.970   2.504  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.166  10.084   1.956  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -12.874   8.646   2.957  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -11.656   8.961   4.132  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -11.682   7.419   3.327  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.840   5.836  -3.818  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.366   5.337  -5.089  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.419   3.825  -5.042  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.505   3.272  -5.131  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.554   5.875  -6.311  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.795   7.410  -6.478  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.926   5.100  -7.608  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.720   8.115  -7.350  1.00  0.00           C  
ATOM    438  H   ILE A  29     -10.985   6.356  -3.813  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.398   5.708  -5.204  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.483   5.706  -6.117  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.792   7.581  -6.917  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.786   7.904  -5.495  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -13.004   5.197  -7.810  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.371   5.483  -8.476  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.684   4.030  -7.515  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.737   7.752  -8.388  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.909   9.200  -7.368  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.715   7.947  -6.932  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.267   3.130  -4.909  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.292   1.665  -4.910  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.923   1.104  -3.655  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.336  -0.045  -3.682  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.888   1.030  -5.119  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.069  -0.368  -5.415  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.963   1.181  -3.881  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.395   3.607  -4.802  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.907   1.346  -5.769  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.423   1.520  -5.992  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.252  -0.817  -5.605  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -7.959   0.793  -4.114  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.365   0.607  -3.034  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -8.862   2.231  -3.581  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.000   1.872  -2.544  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.513   1.312  -1.296  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.446   0.431  -0.693  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.718  -0.726  -0.414  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.658   2.811  -2.528  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.756   2.109  -0.575  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.438   0.742  -1.482  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.217   0.965  -0.494  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.136   0.140   0.040  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.477  -0.284   1.445  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.707  -1.450   1.717  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.741   0.829   0.028  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.446   1.966   1.427  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.031   1.916  -0.736  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.060  -0.752  -0.607  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -6.963   0.056   0.136  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.567   1.343  -0.929  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      12.584 -10.599  11.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.543 -10.527  10.260  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.209  -9.370   9.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.119  -8.830   9.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.672 -11.341  12.017  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.556 -10.399  10.673  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.510 -11.457   9.670  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.134  -8.989   8.442  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.840  -7.902   7.509  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.942  -8.473   6.437  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.902  -7.893   6.172  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.126  -7.265   6.896  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.009  -6.660   8.032  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.744  -6.194   5.832  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.387  -6.133   7.546  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.001  -9.485   8.356  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.301  -7.098   8.038  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.700  -8.058   6.388  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.467  -5.840   8.531  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.210  -7.435   8.789  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.103  -6.623   5.047  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.202  -5.361   6.307  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      15.637  -5.794   5.331  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.278  -5.236   6.919  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      18.009  -5.860   8.413  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.914  -6.909   6.971  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.323  -9.609   5.805  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.484 -10.162   4.744  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.087 -10.416   5.258  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.153 -10.188   4.506  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.115 -11.407   4.050  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.204 -12.697   4.925  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      11.910 -13.559   4.838  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.412 -13.571   4.479  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.182 -10.068   6.034  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.418  -9.377   3.970  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.558 -11.639   3.127  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.128 -11.097   3.745  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.376 -12.415   5.977  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      11.765 -13.926   3.810  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      11.013 -12.996   5.123  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.986 -14.429   5.508  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      14.312 -13.850   3.419  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.470 -14.492   5.080  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      15.358 -13.022   4.609  1.00  0.00           H  
ATOM     46  N   SER A   4      10.906 -10.872   6.521  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.549 -11.106   7.013  1.00  0.00           C  
ATOM     48  C   SER A   4       8.770  -9.812   6.977  1.00  0.00           C  
ATOM     49  O   SER A   4       7.607  -9.831   6.606  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.493 -11.687   8.453  1.00  0.00           C  
ATOM     51  OG  SER A   4       9.850 -10.719   9.451  1.00  0.00           O  
ATOM     52  H   SER A   4      11.678 -11.053   7.131  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.077 -11.850   6.351  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.456 -11.986   8.678  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.132 -12.582   8.530  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.749 -10.426   9.367  1.00  0.00           H  
ATOM     57  N   SER A   5       9.401  -8.676   7.358  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.687  -7.403   7.337  1.00  0.00           C  
ATOM     59  C   SER A   5       8.386  -7.022   5.906  1.00  0.00           C  
ATOM     60  O   SER A   5       7.253  -6.664   5.625  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.491  -6.258   8.013  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.667  -6.494   9.421  1.00  0.00           O  
ATOM     63  H   SER A   5      10.363  -8.681   7.631  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.744  -7.516   7.898  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.469  -6.117   7.524  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.926  -5.317   7.918  1.00  0.00           H  
ATOM     67  HG  SER A   5      10.176  -7.275   9.609  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.379  -7.087   4.989  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.117  -6.687   3.607  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.041  -7.574   3.028  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.991  -7.058   2.683  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.367  -6.681   2.677  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.972  -5.269   2.602  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.518  -4.683   3.750  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.970  -4.551   1.400  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.005  -3.373   3.709  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.458  -3.241   1.357  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      11.967  -2.648   2.515  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.294  -7.404   5.242  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.717  -5.658   3.629  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.130  -7.393   3.022  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      10.072  -6.994   1.662  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.563  -5.242   4.679  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.587  -4.998   0.489  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.411  -2.917   4.607  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.441  -2.686   0.424  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.333  -1.626   2.485  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.250  -8.902   2.896  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.200  -9.716   2.284  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.901  -9.495   3.025  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.863  -9.487   2.387  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.573 -11.220   2.134  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.571 -12.033   3.461  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.184 -12.645   3.811  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.163 -13.336   5.205  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       7.072 -14.502   5.299  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.109  -9.325   3.187  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.075  -9.325   1.259  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.885 -11.705   1.422  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.581 -11.251   1.688  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.288 -12.863   3.354  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.918 -11.389   4.279  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.411 -11.863   3.814  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.904 -13.381   3.040  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.421 -12.598   5.983  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.130 -13.678   5.399  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       6.908 -15.205   4.494  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       6.920 -15.040   6.226  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       8.117 -14.228   5.297  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.912  -9.295   4.362  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.654  -9.051   5.063  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.970  -7.802   4.556  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.764  -7.830   4.369  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.761  -9.300   4.894  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.994  -9.925   4.938  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.830  -8.916   6.143  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.728  -6.698   4.353  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.128  -5.415   3.974  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.352  -5.136   2.502  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.388  -4.974   1.769  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.720  -4.283   4.870  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.162  -2.890   4.466  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.427  -4.569   6.370  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.719  -6.735   4.485  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.041  -5.418   4.158  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.817  -4.251   4.756  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       3.066  -2.871   4.561  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.582  -2.107   5.116  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.429  -2.646   3.426  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       4.851  -5.538   6.676  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.875  -3.786   7.003  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       3.342  -4.588   6.553  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.624  -5.057   2.052  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.915  -4.669   0.675  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.230  -5.531  -0.365  1.00  0.00           C  
ATOM    136  O   ALA A  10       4.985  -5.017  -1.445  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.441  -4.710   0.390  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.396  -5.217   2.666  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.578  -3.626   0.569  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.651  -4.352  -0.630  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.981  -4.067   1.103  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.818  -5.740   0.486  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.929  -6.824  -0.098  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.373  -7.677  -1.153  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.248  -7.019  -1.924  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.210  -7.191  -3.133  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.897  -9.071  -0.650  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.698  -9.002   0.337  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.312 -10.417   0.854  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.236 -10.338   1.972  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.882 -11.683   2.481  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.159  -7.236   0.785  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.204  -7.855  -1.859  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.598  -9.684  -1.517  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.751  -9.573  -0.168  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.954  -8.346   1.184  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.817  -8.575  -0.168  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.926 -11.018   0.015  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.196 -10.936   1.256  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.623  -9.729   2.806  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.335  -9.842   1.574  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       0.130 -11.625   3.256  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       1.738 -12.189   2.909  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       0.485 -12.316   1.699  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.333  -6.269  -1.261  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.217  -5.640  -1.971  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.409  -4.144  -2.035  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.441  -3.415  -1.881  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.406  -6.110  -0.273  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.098  -6.009  -3.001  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.282  -5.867  -1.433  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.654  -3.667  -2.267  1.00  0.00           N  
ATOM    173  CA  VAL A  13       2.892  -2.226  -2.279  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.280  -1.591  -3.505  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.740  -0.506  -3.376  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.398  -1.841  -2.153  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.227  -2.164  -3.427  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.558  -0.338  -1.793  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.422  -4.287  -2.424  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.388  -1.819  -1.387  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.817  -2.419  -1.316  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.292  -1.950  -3.242  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.140  -3.224  -3.706  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       4.896  -1.545  -4.274  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       5.619  -0.078  -1.651  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.156   0.279  -2.606  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.018  -0.095  -0.864  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.356  -2.225  -4.698  1.00  0.00           N  
ATOM    189  CA  ALA A  14       1.910  -1.559  -5.923  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.606  -0.816  -5.726  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.521   0.346  -6.090  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.727  -2.572  -7.085  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.787  -3.126  -4.776  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.695  -0.839  -6.213  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.385  -2.054  -7.995  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       2.682  -3.073  -7.306  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       0.983  -3.337  -6.814  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.418  -1.481  -5.145  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.713  -0.829  -4.949  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.702  -0.023  -3.669  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.118   1.125  -3.686  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.851  -1.887  -4.892  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -2.990  -2.639  -6.247  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -3.870  -3.918  -6.151  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.328  -3.637  -5.695  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -6.149  -4.869  -5.743  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.293  -2.420  -4.820  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.934  -0.157  -5.797  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.640  -2.608  -4.085  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.797  -1.374  -4.655  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.411  -1.954  -7.002  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -1.993  -2.952  -6.599  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -3.898  -4.391  -7.147  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.403  -4.632  -5.452  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -5.329  -3.251  -4.662  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.775  -2.870  -6.351  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -5.744  -5.646  -5.109  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.220  -5.271  -6.745  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.161  -4.683  -5.408  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.244  -0.613  -2.541  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.339   0.083  -1.258  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.638   1.423  -1.283  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.138   2.346  -0.660  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.738  -0.769  -0.109  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.979  -0.107   1.222  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.175   0.058   1.584  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.014   0.252   1.912  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.881  -1.547  -2.556  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.411   0.240  -1.052  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.215  -1.762  -0.088  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.341  -0.908  -0.281  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.512   1.548  -1.986  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.243   2.819  -2.012  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.265   3.942  -2.287  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.212   4.897  -1.528  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.398   2.881  -3.070  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.779   3.303  -2.482  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.890   3.200  -3.567  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.741   4.750  -1.922  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.896   0.751  -2.445  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.652   2.926  -0.994  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.529   1.900  -3.544  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.147   3.577  -3.887  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.043   2.620  -1.656  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.953   2.180  -3.975  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.872   3.455  -3.137  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.683   3.892  -4.397  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       4.735   5.051  -1.555  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.035   4.831  -1.086  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       3.434   5.446  -2.716  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.525   3.820  -3.379  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.528   4.841  -3.675  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.568   4.845  -2.579  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.932   5.912  -2.111  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.217   4.587  -5.040  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.454   3.019  -3.978  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.029   5.824  -3.720  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -1.471   4.618  -5.850  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.705   3.601  -5.052  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.975   5.361  -5.231  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.055   3.663  -2.140  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.033   3.634  -1.056  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.614   4.440   0.155  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.500   4.875   0.872  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.767   2.795  -2.551  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.990   4.021  -1.445  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.201   2.599  -0.716  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.298   4.642   0.418  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.871   5.434   1.575  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.528   6.855   1.175  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.128   7.770   1.719  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.668   4.764   2.294  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.982   3.334   2.825  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.156   3.296   3.847  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.270   1.951   4.622  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -1.212   1.757   5.643  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.585   4.259  -0.171  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.676   5.508   2.322  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.183   4.701   1.595  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.359   5.399   3.140  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.220   2.670   1.980  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.062   2.959   3.299  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.053   4.115   4.576  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.102   3.439   3.299  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -3.247   1.937   5.139  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -2.260   1.111   3.911  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -1.393   0.861   6.223  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -1.174   2.579   6.344  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -0.224   1.632   5.226  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.574   7.094   0.245  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.240   8.477  -0.099  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.471   9.150  -0.656  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.760  10.271  -0.267  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.893   8.628  -1.152  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.287   8.094  -0.706  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.314   8.320  -1.853  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.811   8.761   0.597  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.105   6.346  -0.225  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.044   9.013   0.821  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.581   8.097  -2.067  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.996   9.697  -1.402  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.207   7.012  -0.521  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       2.953   7.879  -2.794  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       4.283   7.859  -1.604  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.473   9.397  -2.016  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.785   9.857   0.503  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.849   8.452   0.794  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.212   8.463   1.470  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.205   8.467  -1.564  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.423   9.036  -2.132  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.607   8.453  -1.397  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.558   8.032  -2.036  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.464   8.757  -3.663  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.153   9.143  -4.412  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.307   8.839  -5.930  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.773  10.636  -4.203  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.955   7.536  -1.835  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.485  10.126  -1.986  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.631   7.680  -3.818  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.313   9.295  -4.110  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.319   8.525  -4.035  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -1.368   9.051  -6.464  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -3.105   9.460  -6.366  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -2.561   7.780  -6.092  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -1.510  10.836  -3.154  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -2.614  11.285  -4.491  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -0.900  10.899  -4.819  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.584   8.418  -0.043  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.735   7.888   0.683  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.913   8.790   0.406  1.00  0.00           C  
ATOM    331  O   GLU A  23      -7.971   8.293   0.056  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.476   7.783   2.212  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.653   7.109   2.963  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.338   7.028   4.435  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.637   6.061   4.841  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.785   7.928   5.196  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.812   8.779   0.481  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -5.942   6.879   0.300  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.571   7.178   2.378  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.298   8.785   2.634  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.584   7.679   2.811  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.808   6.088   2.581  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.727  10.123   0.549  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.821  11.069   0.327  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.635  10.809  -0.924  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.798  11.183  -0.913  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.302  12.536   0.266  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.400  13.460   0.146  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.359  12.773  -0.944  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.845  10.478   0.863  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.491  10.975   1.198  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.746  12.762   1.193  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -9.011  13.407   0.874  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -6.908  12.646  -1.887  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.505  12.079  -0.937  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.970  13.802  -0.912  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.063  10.200  -1.993  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.814   9.980  -3.236  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.734   8.549  -3.731  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.776   8.002  -4.058  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.454  11.069  -4.294  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -6.998  11.043  -4.854  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.860  10.113  -6.096  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.536  12.472  -5.261  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.100   9.939  -1.960  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.890  10.130  -3.034  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.158  11.017  -5.142  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.627  12.031  -3.786  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.312  10.707  -4.062  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.804  10.042  -6.399  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.436  10.518  -6.941  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.225   9.097  -5.904  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -7.206  12.891  -6.027  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.512  12.445  -5.667  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.536  13.147  -4.391  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.556   7.884  -3.812  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.538   6.516  -4.327  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.326   5.643  -3.381  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.243   4.975  -3.831  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.100   5.947  -4.515  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -6.063   4.499  -5.097  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.865   4.420  -6.640  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -6.992   5.097  -7.466  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.854   4.804  -8.912  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.688   8.299  -3.545  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.045   6.525  -5.303  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.516   6.624  -5.159  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.617   5.934  -3.526  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.208   3.966  -4.648  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.967   3.938  -4.817  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -4.899   4.874  -6.913  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.824   3.353  -6.918  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -7.974   4.739  -7.113  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -6.942   6.191  -7.332  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -5.901   5.139  -9.299  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -7.623   5.299  -9.489  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.936   3.746  -9.121  1.00  0.00           H  
ATOM    398  N   CYS A  27      -7.988   5.630  -2.072  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.677   4.720  -1.162  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.170   4.935  -1.223  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.902   3.961  -1.160  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.222   4.858   0.310  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -9.056   3.598   1.329  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.256   6.213  -1.715  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.432   3.700  -1.488  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.133   4.724   0.388  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.497   5.853   0.692  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.648   6.193  -1.348  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.090   6.412  -1.453  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.580   5.773  -2.734  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.592   5.090  -2.703  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.489   7.918  -1.459  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.534   8.558  -0.040  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.181   8.482   0.715  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.157   9.326   2.021  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -12.181   8.910   3.007  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.024   6.973  -1.415  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.593   5.922  -0.602  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.807   8.482  -2.115  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.504   8.012  -1.882  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.822   9.617  -0.148  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.314   8.051   0.552  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.944   7.434   0.962  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.398   8.870   0.049  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -10.156   9.220   2.477  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -11.297  10.392   1.771  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -12.134   7.849   3.212  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -13.186   9.148   2.691  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -12.045   9.423   3.950  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.882   5.990  -3.872  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.371   5.461  -5.145  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.363   3.949  -5.088  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.431   3.356  -5.131  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.577   6.026  -6.366  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.861   7.554  -6.530  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.931   5.245  -7.664  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.805   8.289  -7.401  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.031   6.517  -3.857  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.417   5.790  -5.274  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.500   5.887  -6.175  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.862   7.699  -6.968  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.865   8.047  -5.546  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -13.011   5.317  -7.867  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.385   5.641  -8.532  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.664   4.180  -7.573  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -11.024   9.368  -7.418  1.00  0.00           H  
ATOM    447 HD12 ILE A  29      -9.796   8.149  -6.982  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -10.812   7.927  -8.439  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.182   3.293  -5.000  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.162   1.829  -5.009  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.853   1.246  -3.796  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.292   0.109  -3.875  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.726   1.236  -5.130  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.777  -0.178  -5.397  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -8.895   1.412  -3.833  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.319   3.795  -4.942  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.721   1.511  -5.906  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.199   1.741  -5.960  1.00  0.00           H  
ATOM    459  HG1 THR A  30     -10.224  -0.393  -6.209  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.338   0.837  -3.008  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -8.839   2.467  -3.539  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -7.871   1.043  -3.997  1.00  0.00           H  
ATOM    463  N   GLY A  31     -11.953   1.985  -2.667  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.537   1.408  -1.458  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.494   0.542  -0.795  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.750  -0.631  -0.568  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.582   2.912  -2.611  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.839   2.197  -0.750  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.439   0.824  -1.701  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.303   1.108  -0.487  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.237   0.303   0.106  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.647  -0.122   1.492  1.00  0.00           C  
ATOM    473  O   CYS A  32      -9.884  -1.290   1.752  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.855   1.015   0.162  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.639   2.159   1.571  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.134   2.072  -0.681  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.110  -0.590  -0.532  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.071   0.254   0.308  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.643   1.530  -0.787  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      12.689 -10.167  11.634  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.488 -10.379  10.438  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.249  -9.273   9.441  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.189  -8.667   9.481  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.832  -9.326  12.159  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.551 -10.431  10.723  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.202 -11.337   9.978  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.215  -9.003   8.533  1.00  0.00           N  
ATOM      9  CA  ILE A   2      14.007  -7.956   7.534  1.00  0.00           C  
ATOM     10  C   ILE A   2      13.053  -8.514   6.507  1.00  0.00           C  
ATOM     11  O   ILE A   2      12.059  -7.864   6.228  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.330  -7.464   6.870  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      16.252  -6.823   7.954  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      15.019  -6.466   5.717  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.649  -6.400   7.425  1.00  0.00           C  
ATOM     16  H   ILE A   2      15.054  -9.549   8.497  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.542  -7.080   8.017  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.847  -8.334   6.431  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.758  -5.941   8.393  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.416  -7.551   8.764  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      14.533  -5.563   6.115  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      15.936  -6.169   5.188  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.353  -6.918   4.966  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      18.130  -7.238   6.898  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.579  -5.540   6.743  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      18.293  -6.103   8.268  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.331  -9.706   5.931  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.427 -10.248   4.920  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.072 -10.469   5.547  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.096 -10.050   4.947  1.00  0.00           O  
ATOM     31  CB  LEU A   3      12.912 -11.577   4.269  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.930 -11.406   3.096  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      13.271 -10.836   1.805  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      15.165 -10.555   3.498  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.140 -10.230   6.198  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.307  -9.490   4.134  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      13.347 -12.214   5.056  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      12.041 -12.118   3.864  1.00  0.00           H  
ATOM     39  HG  LEU A   3      14.292 -12.419   2.842  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      12.386 -11.430   1.526  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      13.985 -10.879   0.969  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      12.962  -9.788   1.926  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      15.664 -10.992   4.376  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.873  -9.520   3.730  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      15.891 -10.528   2.670  1.00  0.00           H  
ATOM     46  N   SER A   4      10.974 -11.111   6.733  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.655 -11.354   7.317  1.00  0.00           C  
ATOM     48  C   SER A   4       8.836 -10.083   7.297  1.00  0.00           C  
ATOM     49  O   SER A   4       7.699 -10.106   6.851  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.753 -11.839   8.785  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.390 -10.822   9.576  1.00  0.00           O  
ATOM     52  H   SER A   4      11.790 -11.448   7.208  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.155 -12.135   6.719  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.738 -12.036   9.172  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.335 -12.775   8.830  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.450 -11.062  10.495  1.00  0.00           H  
ATOM     57  N   SER A   5       9.415  -8.958   7.773  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.682  -7.695   7.751  1.00  0.00           C  
ATOM     59  C   SER A   5       8.457  -7.219   6.333  1.00  0.00           C  
ATOM     60  O   SER A   5       7.368  -6.759   6.032  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.471  -6.597   8.514  1.00  0.00           C  
ATOM     62  OG  SER A   5       9.796  -7.032   9.845  1.00  0.00           O  
ATOM     63  H   SER A   5      10.350  -8.974   8.135  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.711  -7.837   8.255  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.423  -6.397   7.998  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.894  -5.657   8.547  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.022  -7.213  10.369  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.483  -7.304   5.455  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.362  -6.713   4.126  1.00  0.00           C  
ATOM     70  C   PHE A   6       8.315  -7.467   3.344  1.00  0.00           C  
ATOM     71  O   PHE A   6       7.382  -6.841   2.871  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.718  -6.674   3.370  1.00  0.00           C  
ATOM     73  CG  PHE A   6      10.653  -5.709   2.177  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      10.725  -4.329   2.403  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      10.531  -6.184   0.866  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      10.695  -3.433   1.333  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      10.509  -5.287  -0.208  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      10.591  -3.912   0.025  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.344  -7.740   5.710  1.00  0.00           H  
ATOM     80  HA  PHE A   6       9.034  -5.669   4.265  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      11.506  -6.308   4.048  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      11.008  -7.682   3.040  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      10.806  -3.947   3.416  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.451  -7.249   0.675  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      10.752  -2.364   1.518  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      10.426  -5.660  -1.223  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      10.572  -3.216  -0.808  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.418  -8.808   3.200  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.347  -9.536   2.523  1.00  0.00           C  
ATOM     90  C   LYS A   7       6.060  -9.282   3.272  1.00  0.00           C  
ATOM     91  O   LYS A   7       5.040  -9.102   2.630  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.645 -11.053   2.313  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.608 -11.935   3.596  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.189 -12.476   3.938  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.172 -13.195   5.315  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       4.823 -13.712   5.644  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.195  -9.315   3.572  1.00  0.00           H  
ATOM     98  HA  LYS A   7       7.258  -9.094   1.514  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.937 -11.473   1.580  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.653 -11.112   1.869  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.256 -12.815   3.444  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       8.018 -11.374   4.445  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.450 -11.665   3.963  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.872 -13.184   3.154  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.894 -14.029   5.300  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       6.486 -12.486   6.100  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       4.818 -14.215   6.601  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       4.476 -14.423   4.907  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       4.091 -12.918   5.700  1.00  0.00           H  
ATOM    110  N   GLY A   8       6.065  -9.241   4.624  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.815  -9.024   5.349  1.00  0.00           C  
ATOM    112  C   GLY A   8       4.116  -7.768   4.887  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.904  -7.792   4.737  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.904  -9.371   5.156  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       4.158  -9.896   5.206  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       5.005  -8.917   6.429  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.870  -6.664   4.680  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.259  -5.383   4.322  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.411  -5.122   2.838  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.413  -4.964   2.152  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.901  -4.243   5.173  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.347  -2.851   4.764  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.659  -4.499   6.687  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.865  -6.702   4.784  1.00  0.00           H  
ATOM    125  HA  VAL A   9       3.183  -5.378   4.560  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.993  -4.229   5.016  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.583  -2.626   3.712  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       3.254  -2.816   4.894  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       4.798  -2.063   5.388  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.582  -4.492   6.911  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       5.073  -5.473   6.992  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       5.147  -3.717   7.290  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.659  -5.047   2.326  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.871  -4.615   0.948  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.285  -5.536  -0.099  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.101  -5.064  -1.209  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.382  -4.460   0.634  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.463  -5.223   2.894  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.405  -3.621   0.863  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.855  -3.786   1.365  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.867  -5.445   0.688  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.534  -4.045  -0.375  1.00  0.00           H  
ATOM    143  N   LYS A  11       5.004  -6.830   0.180  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.523  -7.711  -0.889  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.390  -7.097  -1.685  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.380  -7.276  -2.893  1.00  0.00           O  
ATOM    147  CB  LYS A  11       4.110  -9.126  -0.392  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.884  -9.118   0.564  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.657 -10.528   1.183  1.00  0.00           C  
ATOM    150  CE  LYS A  11       1.577 -10.499   2.297  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       1.406 -11.833   2.918  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.187  -7.217   1.085  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.379  -7.848  -1.573  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.870  -9.763  -1.260  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.982  -9.571   0.112  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       3.038  -8.382   1.367  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.978  -8.822   0.011  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       2.353 -11.231   0.390  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       3.592 -10.907   1.626  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.876  -9.777   3.076  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.619 -10.161   1.866  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       1.102 -12.576   2.194  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11       0.650 -11.814   3.691  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       2.320 -12.183   3.382  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.443  -6.368  -1.044  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.350  -5.735  -1.786  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.565  -4.243  -1.888  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.598  -3.502  -1.804  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.483  -6.215  -0.054  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.240  -6.131  -2.807  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.401  -5.929  -1.258  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.822  -3.777  -2.076  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.070  -2.337  -2.125  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.483  -1.739  -3.379  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.919  -0.662  -3.286  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.576  -1.943  -1.996  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.437  -2.342  -3.228  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.740  -0.421  -1.721  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.593  -4.405  -2.178  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.552  -1.900  -1.254  1.00  0.00           H  
ATOM    181  HB  VAL A  13       4.977  -2.470  -1.119  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       6.497  -2.123  -3.027  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.352  -3.416  -3.452  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       5.134  -1.770  -4.117  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.156  -0.112  -0.840  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       5.796  -0.169  -1.538  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       4.396   0.154  -2.590  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.611  -2.396  -4.554  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.234  -1.748  -5.811  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.927  -0.994  -5.702  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.891   0.179  -6.041  1.00  0.00           O  
ATOM    192  CB  ALA A  14       2.127  -2.774  -6.970  1.00  0.00           C  
ATOM    193  H   ALA A  14       3.046  -3.296  -4.595  1.00  0.00           H  
ATOM    194  HA  ALA A  14       3.038  -1.035  -6.063  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       1.373  -3.542  -6.738  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.838  -2.268  -7.905  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       3.096  -3.273  -7.129  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.155  -1.655  -5.233  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.461  -0.997  -5.169  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.605  -0.232  -3.871  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.056   0.902  -3.898  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.579  -2.066  -5.321  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -3.981  -1.445  -5.574  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.034  -2.560  -5.834  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.422  -1.977  -6.216  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.397  -3.057  -6.497  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.075  -2.603  -4.918  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.557  -0.300  -6.019  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.320  -2.698  -6.187  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -2.609  -2.708  -4.426  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.284  -0.838  -4.705  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.933  -0.787  -6.457  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.690  -3.203  -6.661  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.134  -3.185  -4.932  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.793  -1.341  -5.395  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.316  -1.349  -7.116  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.072  -3.691  -7.311  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.360  -2.657  -6.781  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.555  -3.688  -5.633  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.227  -0.836  -2.721  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.397  -0.154  -1.438  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.675   1.175  -1.386  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.144   2.054  -0.680  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.864  -1.024  -0.269  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -1.143  -0.368   1.059  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -2.347  -0.170   1.373  1.00  0.00           O  
ATOM    227  OD2 ASP A  16      -0.171  -0.046   1.794  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.850  -1.764  -2.725  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.478   0.013  -1.289  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -1.358  -2.008  -0.276  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.219  -1.180  -0.397  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.460   1.342  -2.104  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.220   2.592  -2.012  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.265   3.740  -2.254  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.185   4.650  -1.442  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.419   2.689  -3.014  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.721   3.278  -2.393  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.870   3.287  -3.440  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.494   4.715  -1.855  1.00  0.00           C  
ATOM    240  H   LEU A  17       0.810   0.595  -2.664  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.599   2.619  -0.977  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.682   1.693  -3.387  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.141   3.284  -3.898  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.039   2.637  -1.551  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       5.056   2.274  -3.828  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       5.803   3.654  -2.984  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       4.614   3.943  -4.286  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.093   5.356  -2.653  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       4.438   5.147  -1.490  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       2.784   4.703  -1.017  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.484   3.686  -3.380  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.481   4.719  -3.649  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.520   4.690  -2.553  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.873   5.741  -2.042  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.159   4.499  -5.026  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.392   2.920  -4.022  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -0.980   5.702  -3.663  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -1.411   4.566  -5.831  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -2.628   3.505  -5.070  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.931   5.263  -5.199  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.015   3.495  -2.161  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -3.997   3.429  -1.082  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.613   4.245   0.134  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.516   4.729   0.797  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.737   2.642  -2.609  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.965   3.777  -1.477  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.125   2.389  -0.743  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.305   4.404   0.459  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.914   5.162   1.651  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.555   6.594   1.313  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.198   7.489   1.841  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.749   4.455   2.396  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -1.108   3.014   2.864  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -2.296   2.963   3.868  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -2.435   1.569   4.539  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -3.598   1.524   5.456  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.579   4.004  -0.102  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.746   5.218   2.369  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.127   4.399   1.729  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.463   5.059   3.273  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.350   2.389   1.990  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      -0.215   2.586   3.350  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -2.149   3.720   4.655  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -3.242   3.178   3.346  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.557   0.800   3.760  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -1.515   1.340   5.103  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.514   2.258   6.246  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -3.689   0.556   5.930  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -4.529   1.708   4.938  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.546   6.867   0.453  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.208   8.264   0.173  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.413   8.948  -0.429  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.709  10.068  -0.043  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.982   8.462  -0.806  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.362   7.958  -0.282  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.451   8.238  -1.357  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.785   8.614   1.062  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.039   6.138  -0.008  1.00  0.00           H  
ATOM    299  HA  LEU A  21       0.013   8.773   1.125  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.740   7.941  -1.746  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       1.073   9.538  -1.030  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.302   6.872  -0.118  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       4.416   7.798  -1.058  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       3.590   9.322  -1.488  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       3.164   7.809  -2.328  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.728   9.711   0.989  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.821   8.335   1.313  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.148   8.276   1.893  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.117   8.276  -1.368  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.304   8.864  -1.983  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.531   8.282  -1.318  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.454   7.896  -2.015  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.265   8.614  -3.518  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -1.923   9.031  -4.194  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -1.983   8.720  -5.715  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.595  10.533  -3.971  1.00  0.00           C  
ATOM    317  H   LEU A  22      -1.865   7.346  -1.638  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.368   9.951  -1.819  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.406   7.540  -3.700  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.098   9.146  -3.999  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.098   8.435  -3.767  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.192   7.653  -5.885  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.023   8.960  -6.198  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -2.775   9.313  -6.199  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -0.696  10.816  -4.539  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.395  10.740  -2.909  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -2.435  11.160  -4.307  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.581   8.215   0.033  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.787   7.710   0.690  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.914   8.678   0.405  1.00  0.00           C  
ATOM    331  O   GLU A  23      -7.990   8.242   0.030  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.577   7.548   2.222  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.793   6.881   2.918  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.608   6.731   4.408  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.484   6.989   4.918  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.598   6.347   5.088  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.826   8.546   0.600  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.029   6.722   0.268  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.693   6.914   2.390  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.388   8.532   2.679  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.698   7.478   2.736  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.950   5.876   2.499  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.666   9.999   0.568  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.704  11.001   0.319  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.493  10.776  -0.955  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.650  11.166  -0.971  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.117  12.442   0.288  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.214  13.371   0.208  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.147  12.655  -0.906  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.775  10.307   0.907  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.406  10.954   1.168  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.574  12.615   1.235  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -7.933  14.280   0.226  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.344  11.902  -0.912  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -5.685  13.652  -0.840  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -6.695  12.595  -1.857  1.00  0.00           H  
ATOM    357  N   LEU A  25      -7.897  10.174  -2.015  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.607   9.983  -3.287  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.587   8.544  -3.771  1.00  0.00           C  
ATOM    360  O   LEU A  25      -9.634   8.067  -4.179  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.145  11.044  -4.334  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -6.666  10.946  -4.824  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -6.513   9.988  -6.040  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.125  12.348  -5.230  1.00  0.00           C  
ATOM    365  H   LEU A  25      -6.940   9.898  -1.948  1.00  0.00           H  
ATOM    366  HA  LEU A  25      -9.677  10.200  -3.135  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -8.808  11.020  -5.214  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.293  12.018  -3.841  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.034  10.592  -3.997  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -5.451   9.881  -6.306  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -7.050  10.391  -6.913  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -6.912   8.987  -5.837  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -6.739  12.783  -6.033  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -5.085  12.271  -5.586  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -6.136  13.037  -4.371  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.453   7.805  -3.754  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.470   6.433  -4.264  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.447   5.614  -3.452  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.339   5.019  -4.034  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.064   5.768  -4.223  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.997   4.379  -4.922  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -5.990   4.489  -6.475  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.575   3.167  -7.183  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -6.550   2.070  -6.991  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.586   8.180  -3.432  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -7.802   6.478  -5.313  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.339   6.444  -4.700  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -5.755   5.642  -3.173  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.064   3.887  -4.606  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -6.833   3.749  -4.582  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.982   4.798  -6.840  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -5.261   5.260  -6.777  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.484   3.368  -8.265  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.583   2.849  -6.821  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.264   1.194  -7.555  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -7.530   2.360  -7.341  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -6.627   1.755  -5.961  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.302   5.575  -2.107  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -9.207   4.757  -1.302  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.639   5.196  -1.481  1.00  0.00           C  
ATOM    401  O   CYS A  27     -11.507   4.339  -1.516  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.879   4.799   0.212  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -7.388   3.804   0.540  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.582   6.098  -1.647  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -9.119   3.716  -1.647  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -8.725   5.834   0.545  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -9.706   4.371   0.800  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.925   6.509  -1.596  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.312   6.918  -1.820  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.778   6.346  -3.142  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.912   5.901  -3.221  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.493   8.462  -1.808  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.605   9.056  -0.373  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.430   8.671   0.568  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.565   9.357   1.955  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -10.492   8.929   2.881  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.198   7.196  -1.573  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.948   6.490  -1.026  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -11.668   8.936  -2.360  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.428   8.716  -2.335  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.655  10.155  -0.455  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.547   8.709   0.084  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -11.412   7.581   0.724  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.478   8.975   0.112  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.525  10.452   1.824  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -12.544   9.101   2.395  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      -9.514   9.176   2.494  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -10.513   7.863   3.061  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.583   9.415   3.843  1.00  0.00           H  
ATOM    430  N   ILE A  29     -11.924   6.343  -4.191  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.356   5.824  -5.488  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.511   4.319  -5.400  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.631   3.842  -5.494  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.404   6.280  -6.641  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -11.504   7.827  -6.835  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -11.733   5.522  -7.960  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -10.301   8.433  -7.607  1.00  0.00           C  
ATOM    438  H   ILE A  29     -10.987   6.683  -4.094  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.345   6.252  -5.725  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.367   6.028  -6.364  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -12.440   8.074  -7.362  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -11.543   8.329  -5.856  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.596   4.436  -7.838  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -12.776   5.709  -8.255  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -11.074   5.842  -8.779  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -10.248   8.055  -8.638  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.402   9.529  -7.653  1.00  0.00           H  
ATOM    448 HD13 ILE A  29      -9.355   8.197  -7.094  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.415   3.542  -5.236  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.541   2.083  -5.278  1.00  0.00           C  
ATOM    451  C   THR A  30     -12.307   1.527  -4.099  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.955   0.505  -4.260  1.00  0.00           O  
ATOM    453  CB  THR A  30     -10.175   1.347  -5.387  1.00  0.00           C  
ATOM    454  OG1 THR A  30     -10.439  -0.033  -5.705  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.326   1.423  -4.088  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.509   3.950  -5.122  1.00  0.00           H  
ATOM    457  HA  THR A  30     -12.099   1.832  -6.197  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.615   1.804  -6.219  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.645  -0.541  -5.842  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -8.356   0.927  -4.243  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -9.839   0.910  -3.264  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -9.133   2.462  -3.794  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.231   2.161  -2.907  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.808   1.552  -1.711  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.772   0.580  -1.203  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.973  -0.619  -1.322  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.698   3.001  -2.801  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -13.020   2.309  -0.939  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.757   1.040  -1.934  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.639   1.090  -0.664  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.544   0.205  -0.273  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.882  -0.435   1.049  1.00  0.00           C  
ATOM    473  O   CYS A  32     -10.204  -1.608   1.120  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -8.184   0.950  -0.186  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -8.151   2.063   1.259  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.534   2.076  -0.529  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.422  -0.579  -1.041  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.360   0.231  -0.054  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -8.006   1.513  -1.114  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      13.028 -10.060  11.586  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.495 -10.384  10.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.187  -9.247   9.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.125  -8.660   9.436  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.063  -9.829  11.716  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.577 -10.576  10.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.999 -11.297   9.885  1.00  0.00           H  
ATOM      8  N   ILE A   2      14.085  -8.929   8.340  1.00  0.00           N  
ATOM      9  CA  ILE A   2      13.788  -7.867   7.380  1.00  0.00           C  
ATOM     10  C   ILE A   2      12.915  -8.480   6.312  1.00  0.00           C  
ATOM     11  O   ILE A   2      11.838  -7.959   6.067  1.00  0.00           O  
ATOM     12  CB  ILE A   2      15.074  -7.217   6.782  1.00  0.00           C  
ATOM     13  CG1 ILE A   2      15.916  -6.572   7.928  1.00  0.00           C  
ATOM     14  CG2 ILE A   2      14.693  -6.176   5.690  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      17.280  -5.997   7.461  1.00  0.00           C  
ATOM     16  H   ILE A   2      14.933  -9.451   8.230  1.00  0.00           H  
ATOM     17  HA  ILE A   2      13.228  -7.057   7.878  1.00  0.00           H  
ATOM     18  HB  ILE A   2      15.679  -8.005   6.304  1.00  0.00           H  
ATOM     19 HG12 ILE A   2      15.337  -5.768   8.412  1.00  0.00           H  
ATOM     20 HG13 ILE A   2      16.128  -7.337   8.692  1.00  0.00           H  
ATOM     21 HG21 ILE A   2      15.586  -5.764   5.198  1.00  0.00           H  
ATOM     22 HG22 ILE A   2      14.077  -6.635   4.902  1.00  0.00           H  
ATOM     23 HG23 ILE A   2      14.125  -5.349   6.141  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      17.878  -5.698   8.337  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      17.844  -6.756   6.897  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      17.147  -5.106   6.830  1.00  0.00           H  
ATOM     27  N   LEU A   3      13.349  -9.586   5.664  1.00  0.00           N  
ATOM     28  CA  LEU A   3      12.523 -10.182   4.615  1.00  0.00           C  
ATOM     29  C   LEU A   3      11.132 -10.457   5.135  1.00  0.00           C  
ATOM     30  O   LEU A   3      10.193 -10.297   4.372  1.00  0.00           O  
ATOM     31  CB  LEU A   3      13.178 -11.435   3.959  1.00  0.00           C  
ATOM     32  CG  LEU A   3      13.297 -12.691   4.880  1.00  0.00           C  
ATOM     33  CD1 LEU A   3      12.020 -13.583   4.831  1.00  0.00           C  
ATOM     34  CD2 LEU A   3      14.521 -13.554   4.459  1.00  0.00           C  
ATOM     35  H   LEU A   3      14.237  -9.998   5.874  1.00  0.00           H  
ATOM     36  HA  LEU A   3      12.440  -9.418   3.822  1.00  0.00           H  
ATOM     37  HB2 LEU A   3      12.620 -11.709   3.049  1.00  0.00           H  
ATOM     38  HB3 LEU A   3      14.183 -11.115   3.637  1.00  0.00           H  
ATOM     39  HG  LEU A   3      13.468 -12.369   5.920  1.00  0.00           H  
ATOM     40 HD11 LEU A   3      12.123 -14.429   5.528  1.00  0.00           H  
ATOM     41 HD12 LEU A   3      11.871 -13.988   3.818  1.00  0.00           H  
ATOM     42 HD13 LEU A   3      11.115 -13.032   5.110  1.00  0.00           H  
ATOM     43 HD21 LEU A   3      15.457 -12.983   4.561  1.00  0.00           H  
ATOM     44 HD22 LEU A   3      14.417 -13.873   3.411  1.00  0.00           H  
ATOM     45 HD23 LEU A   3      14.602 -14.451   5.093  1.00  0.00           H  
ATOM     46  N   SER A   4      10.967 -10.855   6.419  1.00  0.00           N  
ATOM     47  CA  SER A   4       9.622 -11.100   6.934  1.00  0.00           C  
ATOM     48  C   SER A   4       8.838  -9.810   6.881  1.00  0.00           C  
ATOM     49  O   SER A   4       7.721  -9.809   6.390  1.00  0.00           O  
ATOM     50  CB  SER A   4       9.645 -11.617   8.394  1.00  0.00           C  
ATOM     51  OG  SER A   4      10.265 -10.629   9.232  1.00  0.00           O  
ATOM     52  H   SER A   4      11.744 -10.975   7.040  1.00  0.00           H  
ATOM     53  HA  SER A   4       9.136 -11.871   6.316  1.00  0.00           H  
ATOM     54  HB2 SER A   4       8.611 -11.806   8.730  1.00  0.00           H  
ATOM     55  HB3 SER A   4      10.213 -12.562   8.439  1.00  0.00           H  
ATOM     56  HG  SER A   4      10.291 -10.893  10.146  1.00  0.00           H  
ATOM     57  N   SER A   5       9.419  -8.698   7.386  1.00  0.00           N  
ATOM     58  CA  SER A   5       8.708  -7.423   7.351  1.00  0.00           C  
ATOM     59  C   SER A   5       8.371  -7.031   5.930  1.00  0.00           C  
ATOM     60  O   SER A   5       7.263  -6.574   5.695  1.00  0.00           O  
ATOM     61  CB  SER A   5       9.565  -6.296   7.988  1.00  0.00           C  
ATOM     62  OG  SER A   5      10.013  -6.676   9.299  1.00  0.00           O  
ATOM     63  H   SER A   5      10.333  -8.731   7.796  1.00  0.00           H  
ATOM     64  HA  SER A   5       7.781  -7.527   7.940  1.00  0.00           H  
ATOM     65  HB2 SER A   5      10.463  -6.119   7.378  1.00  0.00           H  
ATOM     66  HB3 SER A   5       8.990  -5.355   8.034  1.00  0.00           H  
ATOM     67  HG  SER A   5       9.292  -6.834   9.901  1.00  0.00           H  
ATOM     68  N   PHE A   6       9.311  -7.193   4.970  1.00  0.00           N  
ATOM     69  CA  PHE A   6       9.035  -6.765   3.600  1.00  0.00           C  
ATOM     70  C   PHE A   6       7.962  -7.654   3.019  1.00  0.00           C  
ATOM     71  O   PHE A   6       6.902  -7.144   2.699  1.00  0.00           O  
ATOM     72  CB  PHE A   6      10.284  -6.736   2.673  1.00  0.00           C  
ATOM     73  CG  PHE A   6      11.014  -5.386   2.777  1.00  0.00           C  
ATOM     74  CD1 PHE A   6      11.621  -4.998   3.977  1.00  0.00           C  
ATOM     75  CD2 PHE A   6      11.075  -4.521   1.676  1.00  0.00           C  
ATOM     76  CE1 PHE A   6      12.264  -3.761   4.082  1.00  0.00           C  
ATOM     77  CE2 PHE A   6      11.724  -3.287   1.777  1.00  0.00           C  
ATOM     78  CZ  PHE A   6      12.319  -2.904   2.981  1.00  0.00           C  
ATOM     79  H   PHE A   6      10.191  -7.620   5.179  1.00  0.00           H  
ATOM     80  HA  PHE A   6       8.642  -5.734   3.631  1.00  0.00           H  
ATOM     81  HB2 PHE A   6      10.979  -7.553   2.917  1.00  0.00           H  
ATOM     82  HB3 PHE A   6       9.961  -6.889   1.631  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      11.595  -5.652   4.839  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      10.618  -4.797   0.731  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      12.721  -3.464   5.020  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      11.765  -2.624   0.918  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      12.821  -1.944   3.060  1.00  0.00           H  
ATOM     88  N   LYS A   7       8.182  -8.978   2.862  1.00  0.00           N  
ATOM     89  CA  LYS A   7       7.133  -9.799   2.254  1.00  0.00           C  
ATOM     90  C   LYS A   7       5.831  -9.597   2.994  1.00  0.00           C  
ATOM     91  O   LYS A   7       4.789  -9.635   2.363  1.00  0.00           O  
ATOM     92  CB  LYS A   7       7.518 -11.300   2.111  1.00  0.00           C  
ATOM     93  CG  LYS A   7       7.573 -12.089   3.451  1.00  0.00           C  
ATOM     94  CD  LYS A   7       6.212 -12.723   3.857  1.00  0.00           C  
ATOM     95  CE  LYS A   7       6.247 -13.370   5.272  1.00  0.00           C  
ATOM     96  NZ  LYS A   7       7.200 -14.499   5.384  1.00  0.00           N  
ATOM     97  H   LYS A   7       9.051  -9.394   3.132  1.00  0.00           H  
ATOM     98  HA  LYS A   7       6.999  -9.411   1.229  1.00  0.00           H  
ATOM     99  HB2 LYS A   7       6.814 -11.805   1.430  1.00  0.00           H  
ATOM    100  HB3 LYS A   7       8.512 -11.326   1.631  1.00  0.00           H  
ATOM    101  HG2 LYS A   7       8.304 -12.906   3.336  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.928 -11.426   4.249  1.00  0.00           H  
ATOM    103  HD2 LYS A   7       5.418 -11.963   3.861  1.00  0.00           H  
ATOM    104  HD3 LYS A   7       5.932 -13.488   3.114  1.00  0.00           H  
ATOM    105  HE2 LYS A   7       6.497 -12.598   6.020  1.00  0.00           H  
ATOM    106  HE3 LYS A   7       5.233 -13.742   5.503  1.00  0.00           H  
ATOM    107  HZ1 LYS A   7       7.088 -15.007   6.333  1.00  0.00           H  
ATOM    108  HZ2 LYS A   7       8.234 -14.187   5.343  1.00  0.00           H  
ATOM    109  HZ3 LYS A   7       7.038 -15.235   4.609  1.00  0.00           H  
ATOM    110  N   GLY A   8       5.844  -9.364   4.326  1.00  0.00           N  
ATOM    111  CA  GLY A   8       4.585  -9.125   5.025  1.00  0.00           C  
ATOM    112  C   GLY A   8       3.908  -7.881   4.499  1.00  0.00           C  
ATOM    113  O   GLY A   8       2.726  -7.937   4.196  1.00  0.00           O  
ATOM    114  H   GLY A   8       6.694  -9.336   4.853  1.00  0.00           H  
ATOM    115  HA2 GLY A   8       3.930 -10.003   4.907  1.00  0.00           H  
ATOM    116  HA3 GLY A   8       4.759  -8.980   6.103  1.00  0.00           H  
ATOM    117  N   VAL A   9       4.645  -6.749   4.407  1.00  0.00           N  
ATOM    118  CA  VAL A   9       4.036  -5.475   4.013  1.00  0.00           C  
ATOM    119  C   VAL A   9       4.273  -5.201   2.542  1.00  0.00           C  
ATOM    120  O   VAL A   9       3.318  -5.042   1.798  1.00  0.00           O  
ATOM    121  CB  VAL A   9       4.600  -4.322   4.901  1.00  0.00           C  
ATOM    122  CG1 VAL A   9       4.020  -2.944   4.476  1.00  0.00           C  
ATOM    123  CG2 VAL A   9       4.296  -4.594   6.402  1.00  0.00           C  
ATOM    124  H   VAL A   9       5.624  -6.764   4.623  1.00  0.00           H  
ATOM    125  HA  VAL A   9       2.947  -5.495   4.187  1.00  0.00           H  
ATOM    126  HB  VAL A   9       5.697  -4.270   4.795  1.00  0.00           H  
ATOM    127 HG11 VAL A   9       4.419  -2.146   5.121  1.00  0.00           H  
ATOM    128 HG12 VAL A   9       4.294  -2.706   3.436  1.00  0.00           H  
ATOM    129 HG13 VAL A   9       2.923  -2.945   4.559  1.00  0.00           H  
ATOM    130 HG21 VAL A   9       3.210  -4.630   6.575  1.00  0.00           H  
ATOM    131 HG22 VAL A   9       4.733  -5.551   6.726  1.00  0.00           H  
ATOM    132 HG23 VAL A   9       4.723  -3.795   7.029  1.00  0.00           H  
ATOM    133  N   ALA A  10       5.551  -5.124   2.108  1.00  0.00           N  
ATOM    134  CA  ALA A  10       5.859  -4.724   0.738  1.00  0.00           C  
ATOM    135  C   ALA A  10       5.221  -5.596  -0.322  1.00  0.00           C  
ATOM    136  O   ALA A  10       5.042  -5.093  -1.420  1.00  0.00           O  
ATOM    137  CB  ALA A  10       7.390  -4.720   0.483  1.00  0.00           C  
ATOM    138  H   ALA A  10       6.314  -5.292   2.731  1.00  0.00           H  
ATOM    139  HA  ALA A  10       5.492  -3.691   0.627  1.00  0.00           H  
ATOM    140  HB1 ALA A  10       7.610  -4.342  -0.527  1.00  0.00           H  
ATOM    141  HB2 ALA A  10       7.901  -4.075   1.215  1.00  0.00           H  
ATOM    142  HB3 ALA A  10       7.791  -5.741   0.571  1.00  0.00           H  
ATOM    143  N   LYS A  11       4.885  -6.882  -0.057  1.00  0.00           N  
ATOM    144  CA  LYS A  11       4.357  -7.733  -1.128  1.00  0.00           C  
ATOM    145  C   LYS A  11       3.290  -7.050  -1.958  1.00  0.00           C  
ATOM    146  O   LYS A  11       3.299  -7.238  -3.164  1.00  0.00           O  
ATOM    147  CB  LYS A  11       3.811  -9.105  -0.639  1.00  0.00           C  
ATOM    148  CG  LYS A  11       2.584  -8.983   0.309  1.00  0.00           C  
ATOM    149  CD  LYS A  11       2.095 -10.378   0.791  1.00  0.00           C  
ATOM    150  CE  LYS A  11       0.919 -10.248   1.797  1.00  0.00           C  
ATOM    151  NZ  LYS A  11       0.448 -11.575   2.257  1.00  0.00           N  
ATOM    152  H   LYS A  11       5.068  -7.290   0.839  1.00  0.00           H  
ATOM    153  HA  LYS A  11       5.213  -7.946  -1.792  1.00  0.00           H  
ATOM    154  HB2 LYS A  11       3.515  -9.704  -1.517  1.00  0.00           H  
ATOM    155  HB3 LYS A  11       4.626  -9.644  -0.133  1.00  0.00           H  
ATOM    156  HG2 LYS A  11       2.844  -8.357   1.177  1.00  0.00           H  
ATOM    157  HG3 LYS A  11       1.746  -8.504  -0.222  1.00  0.00           H  
ATOM    158  HD2 LYS A  11       1.765 -10.967  -0.080  1.00  0.00           H  
ATOM    159  HD3 LYS A  11       2.919 -10.924   1.276  1.00  0.00           H  
ATOM    160  HE2 LYS A  11       1.249  -9.658   2.668  1.00  0.00           H  
ATOM    161  HE3 LYS A  11       0.084  -9.710   1.317  1.00  0.00           H  
ATOM    162  HZ1 LYS A  11       0.095 -12.181   1.435  1.00  0.00           H  
ATOM    163  HZ2 LYS A  11      -0.373 -11.478   2.956  1.00  0.00           H  
ATOM    164  HZ3 LYS A  11       1.231 -12.125   2.761  1.00  0.00           H  
ATOM    165  N   GLY A  12       2.373  -6.263  -1.344  1.00  0.00           N  
ATOM    166  CA  GLY A  12       1.313  -5.605  -2.109  1.00  0.00           C  
ATOM    167  C   GLY A  12       1.547  -4.115  -2.140  1.00  0.00           C  
ATOM    168  O   GLY A  12       0.592  -3.363  -2.019  1.00  0.00           O  
ATOM    169  H   GLY A  12       2.405  -6.095  -0.355  1.00  0.00           H  
ATOM    170  HA2 GLY A  12       1.243  -5.958  -3.149  1.00  0.00           H  
ATOM    171  HA3 GLY A  12       0.346  -5.818  -1.624  1.00  0.00           H  
ATOM    172  N   VAL A  13       2.813  -3.668  -2.309  1.00  0.00           N  
ATOM    173  CA  VAL A  13       3.083  -2.234  -2.292  1.00  0.00           C  
ATOM    174  C   VAL A  13       2.457  -1.577  -3.499  1.00  0.00           C  
ATOM    175  O   VAL A  13       1.894  -0.507  -3.340  1.00  0.00           O  
ATOM    176  CB  VAL A  13       4.596  -1.872  -2.180  1.00  0.00           C  
ATOM    177  CG1 VAL A  13       5.410  -2.196  -3.464  1.00  0.00           C  
ATOM    178  CG2 VAL A  13       4.769  -0.373  -1.810  1.00  0.00           C  
ATOM    179  H   VAL A  13       3.574  -4.303  -2.440  1.00  0.00           H  
ATOM    180  HA  VAL A  13       2.601  -1.841  -1.382  1.00  0.00           H  
ATOM    181  HB  VAL A  13       5.019  -2.459  -1.351  1.00  0.00           H  
ATOM    182 HG11 VAL A  13       5.305  -3.253  -3.744  1.00  0.00           H  
ATOM    183 HG12 VAL A  13       5.083  -1.570  -4.307  1.00  0.00           H  
ATOM    184 HG13 VAL A  13       6.479  -1.998  -3.291  1.00  0.00           H  
ATOM    185 HG21 VAL A  13       4.346   0.248  -2.611  1.00  0.00           H  
ATOM    186 HG22 VAL A  13       4.254  -0.128  -0.866  1.00  0.00           H  
ATOM    187 HG23 VAL A  13       5.835  -0.121  -1.695  1.00  0.00           H  
ATOM    188  N   ALA A  14       2.540  -2.179  -4.707  1.00  0.00           N  
ATOM    189  CA  ALA A  14       2.056  -1.494  -5.907  1.00  0.00           C  
ATOM    190  C   ALA A  14       0.707  -0.851  -5.675  1.00  0.00           C  
ATOM    191  O   ALA A  14       0.533   0.309  -6.014  1.00  0.00           O  
ATOM    192  CB  ALA A  14       1.936  -2.470  -7.107  1.00  0.00           C  
ATOM    193  H   ALA A  14       2.983  -3.070  -4.811  1.00  0.00           H  
ATOM    194  HA  ALA A  14       2.791  -0.712  -6.164  1.00  0.00           H  
ATOM    195  HB1 ALA A  14       2.919  -2.905  -7.345  1.00  0.00           H  
ATOM    196  HB2 ALA A  14       1.239  -3.289  -6.867  1.00  0.00           H  
ATOM    197  HB3 ALA A  14       1.563  -1.939  -7.997  1.00  0.00           H  
ATOM    198  N   LYS A  15      -0.255  -1.601  -5.093  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -1.591  -1.053  -4.867  1.00  0.00           C  
ATOM    200  C   LYS A  15      -1.625  -0.286  -3.563  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.177   0.803  -3.537  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -2.653  -2.187  -4.856  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -2.704  -2.918  -6.229  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -3.609  -4.183  -6.232  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.112  -3.872  -5.991  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.945  -5.085  -6.168  1.00  0.00           N  
ATOM    207  H   LYS A  15      -0.056  -2.535  -4.785  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -1.861  -0.368  -5.689  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -2.413  -2.908  -4.058  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -3.636  -1.742  -4.633  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.051  -2.216  -7.005  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -1.687  -3.241  -6.506  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -3.511  -4.669  -7.217  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.255  -4.894  -5.468  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -5.256  -3.487  -4.969  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.441  -3.095  -6.702  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -5.877  -5.483  -7.171  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.991  -4.878  -5.984  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -5.655  -5.873  -5.487  1.00  0.00           H  
ATOM    220  N   ASP A  16      -1.055  -0.830  -2.462  1.00  0.00           N  
ATOM    221  CA  ASP A  16      -1.167  -0.147  -1.173  1.00  0.00           C  
ATOM    222  C   ASP A  16      -0.574   1.243  -1.237  1.00  0.00           C  
ATOM    223  O   ASP A  16      -1.216   2.163  -0.755  1.00  0.00           O  
ATOM    224  CB  ASP A  16      -0.486  -0.951  -0.035  1.00  0.00           C  
ATOM    225  CG  ASP A  16      -0.725  -0.288   1.297  1.00  0.00           C  
ATOM    226  OD1 ASP A  16      -1.909  -0.242   1.725  1.00  0.00           O  
ATOM    227  OD2 ASP A  16       0.260   0.187   1.924  1.00  0.00           O  
ATOM    228  H   ASP A  16      -0.589  -1.715  -2.501  1.00  0.00           H  
ATOM    229  HA  ASP A  16      -2.243  -0.073  -0.936  1.00  0.00           H  
ATOM    230  HB2 ASP A  16      -0.905  -1.969   0.005  1.00  0.00           H  
ATOM    231  HB3 ASP A  16       0.593  -1.032  -0.229  1.00  0.00           H  
ATOM    232  N   LEU A  17       0.636   1.415  -1.823  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.244   2.747  -1.916  1.00  0.00           C  
ATOM    234  C   LEU A  17       0.197   3.747  -2.351  1.00  0.00           C  
ATOM    235  O   LEU A  17       0.033   4.773  -1.709  1.00  0.00           O  
ATOM    236  CB  LEU A  17       2.435   2.853  -2.931  1.00  0.00           C  
ATOM    237  CG  LEU A  17       3.799   3.266  -2.298  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       4.924   3.229  -3.374  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       3.742   4.691  -1.681  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.142   0.621  -2.155  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.571   2.984  -0.893  1.00  0.00           H  
ATOM    242  HB2 LEU A  17       2.570   1.896  -3.451  1.00  0.00           H  
ATOM    243  HB3 LEU A  17       2.217   3.589  -3.723  1.00  0.00           H  
ATOM    244  HG  LEU A  17       4.055   2.548  -1.500  1.00  0.00           H  
ATOM    245 HD11 LEU A  17       4.727   3.973  -4.161  1.00  0.00           H  
ATOM    246 HD12 LEU A  17       4.992   2.239  -3.848  1.00  0.00           H  
ATOM    247 HD13 LEU A  17       5.901   3.455  -2.918  1.00  0.00           H  
ATOM    248 HD21 LEU A  17       3.059   4.738  -0.823  1.00  0.00           H  
ATOM    249 HD22 LEU A  17       3.405   5.412  -2.440  1.00  0.00           H  
ATOM    250 HD23 LEU A  17       4.739   4.996  -1.327  1.00  0.00           H  
ATOM    251  N   ALA A  18      -0.515   3.439  -3.458  1.00  0.00           N  
ATOM    252  CA  ALA A  18      -1.533   4.361  -3.955  1.00  0.00           C  
ATOM    253  C   ALA A  18      -2.584   4.567  -2.886  1.00  0.00           C  
ATOM    254  O   ALA A  18      -2.909   5.702  -2.579  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -2.168   3.822  -5.264  1.00  0.00           C  
ATOM    256  H   ALA A  18      -0.353   2.581  -3.951  1.00  0.00           H  
ATOM    257  HA  ALA A  18      -1.047   5.326  -4.182  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -2.880   4.550  -5.672  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -1.387   3.645  -6.020  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -2.702   2.877  -5.085  1.00  0.00           H  
ATOM    261  N   GLY A  19      -3.119   3.477  -2.290  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.129   3.638  -1.246  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.647   4.419  -0.043  1.00  0.00           C  
ATOM    264  O   GLY A  19      -4.499   4.907   0.681  1.00  0.00           O  
ATOM    265  H   GLY A  19      -2.835   2.550  -2.547  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.005   4.147  -1.680  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -4.462   2.652  -0.882  1.00  0.00           H  
ATOM    268  N   LYS A  20      -2.322   4.538   0.215  1.00  0.00           N  
ATOM    269  CA  LYS A  20      -1.845   5.275   1.388  1.00  0.00           C  
ATOM    270  C   LYS A  20      -1.533   6.714   1.035  1.00  0.00           C  
ATOM    271  O   LYS A  20      -2.134   7.601   1.622  1.00  0.00           O  
ATOM    272  CB  LYS A  20      -0.601   4.587   2.018  1.00  0.00           C  
ATOM    273  CG  LYS A  20      -0.911   3.177   2.604  1.00  0.00           C  
ATOM    274  CD  LYS A  20      -1.753   3.217   3.912  1.00  0.00           C  
ATOM    275  CE  LYS A  20      -1.928   1.801   4.528  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -2.685   1.853   5.800  1.00  0.00           N  
ATOM    277  H   LYS A  20      -1.638   4.128  -0.388  1.00  0.00           H  
ATOM    278  HA  LYS A  20      -2.621   5.307   2.167  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       0.178   4.481   1.245  1.00  0.00           H  
ATOM    280  HB3 LYS A  20      -0.192   5.228   2.816  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      -1.431   2.567   1.850  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       0.051   2.692   2.833  1.00  0.00           H  
ATOM    283  HD2 LYS A  20      -1.253   3.864   4.649  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      -2.758   3.621   3.720  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      -2.467   1.159   3.812  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      -0.936   1.355   4.710  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -3.675   2.266   5.664  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -2.181   2.453   6.545  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -2.810   0.865   6.225  1.00  0.00           H  
ATOM    290  N   LEU A  21      -0.599   6.997   0.097  1.00  0.00           N  
ATOM    291  CA  LEU A  21      -0.286   8.395  -0.202  1.00  0.00           C  
ATOM    292  C   LEU A  21      -1.527   9.074  -0.731  1.00  0.00           C  
ATOM    293  O   LEU A  21      -1.781  10.204  -0.346  1.00  0.00           O  
ATOM    294  CB  LEU A  21       0.850   8.594  -1.244  1.00  0.00           C  
ATOM    295  CG  LEU A  21       2.248   8.069  -0.796  1.00  0.00           C  
ATOM    296  CD1 LEU A  21       3.282   8.326  -1.930  1.00  0.00           C  
ATOM    297  CD2 LEU A  21       2.752   8.719   0.524  1.00  0.00           C  
ATOM    298  H   LEU A  21      -0.133   6.272  -0.411  1.00  0.00           H  
ATOM    299  HA  LEU A  21      -0.013   8.905   0.735  1.00  0.00           H  
ATOM    300  HB2 LEU A  21       0.551   8.084  -2.174  1.00  0.00           H  
ATOM    301  HB3 LEU A  21       0.939   9.671  -1.461  1.00  0.00           H  
ATOM    302  HG  LEU A  21       2.180   6.983  -0.631  1.00  0.00           H  
ATOM    303 HD11 LEU A  21       3.418   9.407  -2.086  1.00  0.00           H  
ATOM    304 HD12 LEU A  21       2.943   7.879  -2.877  1.00  0.00           H  
ATOM    305 HD13 LEU A  21       4.258   7.886  -1.672  1.00  0.00           H  
ATOM    306 HD21 LEU A  21       2.711   9.816   0.452  1.00  0.00           H  
ATOM    307 HD22 LEU A  21       3.794   8.421   0.717  1.00  0.00           H  
ATOM    308 HD23 LEU A  21       2.156   8.394   1.389  1.00  0.00           H  
ATOM    309  N   LEU A  22      -2.309   8.395  -1.602  1.00  0.00           N  
ATOM    310  CA  LEU A  22      -3.536   8.991  -2.123  1.00  0.00           C  
ATOM    311  C   LEU A  22      -4.710   8.409  -1.370  1.00  0.00           C  
ATOM    312  O   LEU A  22      -5.695   8.041  -1.989  1.00  0.00           O  
ATOM    313  CB  LEU A  22      -3.621   8.755  -3.657  1.00  0.00           C  
ATOM    314  CG  LEU A  22      -2.331   9.152  -4.435  1.00  0.00           C  
ATOM    315  CD1 LEU A  22      -2.507   8.822  -5.944  1.00  0.00           C  
ATOM    316  CD2 LEU A  22      -1.979  10.655  -4.255  1.00  0.00           C  
ATOM    317  H   LEU A  22      -2.091   7.458  -1.880  1.00  0.00           H  
ATOM    318  HA  LEU A  22      -3.584  10.078  -1.950  1.00  0.00           H  
ATOM    319  HB2 LEU A  22      -3.800   7.684  -3.819  1.00  0.00           H  
ATOM    320  HB3 LEU A  22      -4.479   9.311  -4.064  1.00  0.00           H  
ATOM    321  HG  LEU A  22      -1.478   8.554  -4.066  1.00  0.00           H  
ATOM    322 HD11 LEU A  22      -2.694   7.746  -6.089  1.00  0.00           H  
ATOM    323 HD12 LEU A  22      -1.597   9.086  -6.503  1.00  0.00           H  
ATOM    324 HD13 LEU A  22      -3.355   9.385  -6.365  1.00  0.00           H  
ATOM    325 HD21 LEU A  22      -2.832  11.288  -4.544  1.00  0.00           H  
ATOM    326 HD22 LEU A  22      -1.114  10.925  -4.880  1.00  0.00           H  
ATOM    327 HD23 LEU A  22      -1.713  10.870  -3.210  1.00  0.00           H  
ATOM    328  N   GLU A  23      -4.635   8.328  -0.021  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -5.780   7.834   0.741  1.00  0.00           C  
ATOM    330  C   GLU A  23      -6.933   8.783   0.523  1.00  0.00           C  
ATOM    331  O   GLU A  23      -8.039   8.328   0.279  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -5.460   7.705   2.257  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -6.630   7.076   3.056  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.258   6.984   4.515  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.539   6.015   4.883  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.677   7.875   5.301  1.00  0.00           O  
ATOM    337  H   GLU A  23      -3.826   8.639   0.479  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -6.046   6.841   0.355  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.573   7.064   2.378  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.225   8.698   2.673  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -7.544   7.680   2.941  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -6.840   6.060   2.690  1.00  0.00           H  
ATOM    343  N   THR A  24      -6.671  10.108   0.596  1.00  0.00           N  
ATOM    344  CA  THR A  24      -7.731  11.096   0.406  1.00  0.00           C  
ATOM    345  C   THR A  24      -8.626  10.830  -0.788  1.00  0.00           C  
ATOM    346  O   THR A  24      -9.766  11.263  -0.725  1.00  0.00           O  
ATOM    347  CB  THR A  24      -7.155  12.536   0.276  1.00  0.00           C  
ATOM    348  OG1 THR A  24      -8.258  13.460   0.261  1.00  0.00           O  
ATOM    349  CG2 THR A  24      -6.296  12.704  -1.006  1.00  0.00           C  
ATOM    350  H   THR A  24      -5.753  10.429   0.836  1.00  0.00           H  
ATOM    351  HA  THR A  24      -8.349  11.067   1.318  1.00  0.00           H  
ATOM    352  HB  THR A  24      -6.531  12.743   1.164  1.00  0.00           H  
ATOM    353  HG1 THR A  24      -7.980  14.370   0.221  1.00  0.00           H  
ATOM    354 HG21 THR A  24      -5.841  13.707  -1.025  1.00  0.00           H  
ATOM    355 HG22 THR A  24      -6.926  12.597  -1.900  1.00  0.00           H  
ATOM    356 HG23 THR A  24      -5.489  11.958  -1.054  1.00  0.00           H  
ATOM    357  N   LEU A  25      -8.152  10.151  -1.865  1.00  0.00           N  
ATOM    358  CA  LEU A  25      -8.996   9.920  -3.047  1.00  0.00           C  
ATOM    359  C   LEU A  25      -8.948   8.489  -3.554  1.00  0.00           C  
ATOM    360  O   LEU A  25     -10.011   7.946  -3.813  1.00  0.00           O  
ATOM    361  CB  LEU A  25      -8.721  11.010  -4.128  1.00  0.00           C  
ATOM    362  CG  LEU A  25      -7.323  10.956  -4.822  1.00  0.00           C  
ATOM    363  CD1 LEU A  25      -7.331  10.037  -6.079  1.00  0.00           C  
ATOM    364  CD2 LEU A  25      -6.857  12.376  -5.259  1.00  0.00           C  
ATOM    365  H   LEU A  25      -7.201   9.849  -1.886  1.00  0.00           H  
ATOM    366  HA  LEU A  25     -10.052  10.061  -2.754  1.00  0.00           H  
ATOM    367  HB2 LEU A  25      -9.505  10.972  -4.902  1.00  0.00           H  
ATOM    368  HB3 LEU A  25      -8.827  11.976  -3.608  1.00  0.00           H  
ATOM    369  HG  LEU A  25      -6.578  10.589  -4.100  1.00  0.00           H  
ATOM    370 HD11 LEU A  25      -7.714   9.034  -5.860  1.00  0.00           H  
ATOM    371 HD12 LEU A  25      -6.309   9.935  -6.479  1.00  0.00           H  
ATOM    372 HD13 LEU A  25      -7.967  10.470  -6.866  1.00  0.00           H  
ATOM    373 HD21 LEU A  25      -5.876  12.332  -5.759  1.00  0.00           H  
ATOM    374 HD22 LEU A  25      -6.760  13.046  -4.391  1.00  0.00           H  
ATOM    375 HD23 LEU A  25      -7.587  12.814  -5.956  1.00  0.00           H  
ATOM    376  N   LYS A  26      -7.781   7.819  -3.717  1.00  0.00           N  
ATOM    377  CA  LYS A  26      -7.806   6.449  -4.227  1.00  0.00           C  
ATOM    378  C   LYS A  26      -8.538   5.570  -3.243  1.00  0.00           C  
ATOM    379  O   LYS A  26      -9.464   4.887  -3.650  1.00  0.00           O  
ATOM    380  CB  LYS A  26      -6.398   5.834  -4.468  1.00  0.00           C  
ATOM    381  CG  LYS A  26      -5.641   6.475  -5.665  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -6.185   6.044  -7.056  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -5.264   6.552  -8.200  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -5.755   6.112  -9.525  1.00  0.00           N  
ATOM    385  H   LYS A  26      -6.896   8.229  -3.505  1.00  0.00           H  
ATOM    386  HA  LYS A  26      -8.361   6.436  -5.177  1.00  0.00           H  
ATOM    387  HB2 LYS A  26      -5.797   5.957  -3.553  1.00  0.00           H  
ATOM    388  HB3 LYS A  26      -6.495   4.751  -4.650  1.00  0.00           H  
ATOM    389  HG2 LYS A  26      -5.651   7.571  -5.584  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -4.596   6.144  -5.605  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -6.235   4.944  -7.104  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -7.197   6.445  -7.217  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -5.218   7.654  -8.166  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -4.241   6.164  -8.051  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -6.749   6.486  -9.729  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -5.789   5.034  -9.603  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -5.111   6.466 -10.319  1.00  0.00           H  
ATOM    398  N   CYS A  27      -8.141   5.567  -1.951  1.00  0.00           N  
ATOM    399  CA  CYS A  27      -8.786   4.659  -1.007  1.00  0.00           C  
ATOM    400  C   CYS A  27     -10.284   4.850  -1.024  1.00  0.00           C  
ATOM    401  O   CYS A  27     -10.996   3.867  -0.894  1.00  0.00           O  
ATOM    402  CB  CYS A  27      -8.284   4.824   0.447  1.00  0.00           C  
ATOM    403  SG  CYS A  27      -9.078   3.571   1.510  1.00  0.00           S  
ATOM    404  H   CYS A  27      -7.395   6.154  -1.632  1.00  0.00           H  
ATOM    405  HA  CYS A  27      -8.539   3.639  -1.331  1.00  0.00           H  
ATOM    406  HB2 CYS A  27      -7.193   4.695   0.496  1.00  0.00           H  
ATOM    407  HB3 CYS A  27      -8.554   5.822   0.821  1.00  0.00           H  
ATOM    408  N   LYS A  28     -10.789   6.093  -1.187  1.00  0.00           N  
ATOM    409  CA  LYS A  28     -12.238   6.281  -1.246  1.00  0.00           C  
ATOM    410  C   LYS A  28     -12.746   5.632  -2.516  1.00  0.00           C  
ATOM    411  O   LYS A  28     -13.741   4.926  -2.463  1.00  0.00           O  
ATOM    412  CB  LYS A  28     -12.670   7.776  -1.247  1.00  0.00           C  
ATOM    413  CG  LYS A  28     -12.615   8.458   0.153  1.00  0.00           C  
ATOM    414  CD  LYS A  28     -11.194   8.473   0.777  1.00  0.00           C  
ATOM    415  CE  LYS A  28     -11.108   9.253   2.120  1.00  0.00           C  
ATOM    416  NZ  LYS A  28     -11.450  10.691   2.004  1.00  0.00           N  
ATOM    417  H   LYS A  28     -10.185   6.880  -1.318  1.00  0.00           H  
ATOM    418  HA  LYS A  28     -12.708   5.788  -0.379  1.00  0.00           H  
ATOM    419  HB2 LYS A  28     -12.058   8.340  -1.969  1.00  0.00           H  
ATOM    420  HB3 LYS A  28     -13.718   7.833  -1.587  1.00  0.00           H  
ATOM    421  HG2 LYS A  28     -12.963   9.494   0.017  1.00  0.00           H  
ATOM    422  HG3 LYS A  28     -13.308   7.953   0.845  1.00  0.00           H  
ATOM    423  HD2 LYS A  28     -10.873   7.438   0.976  1.00  0.00           H  
ATOM    424  HD3 LYS A  28     -10.500   8.925   0.055  1.00  0.00           H  
ATOM    425  HE2 LYS A  28     -11.768   8.775   2.863  1.00  0.00           H  
ATOM    426  HE3 LYS A  28     -10.070   9.166   2.489  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28     -11.176  11.230   2.901  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28     -12.509  10.865   1.883  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28     -10.938  11.168   1.180  1.00  0.00           H  
ATOM    430  N   ILE A  29     -12.078   5.868  -3.669  1.00  0.00           N  
ATOM    431  CA  ILE A  29     -12.580   5.333  -4.934  1.00  0.00           C  
ATOM    432  C   ILE A  29     -12.544   3.820  -4.879  1.00  0.00           C  
ATOM    433  O   ILE A  29     -13.600   3.209  -4.913  1.00  0.00           O  
ATOM    434  CB  ILE A  29     -11.813   5.911  -6.166  1.00  0.00           C  
ATOM    435  CG1 ILE A  29     -12.104   7.439  -6.317  1.00  0.00           C  
ATOM    436  CG2 ILE A  29     -12.185   5.136  -7.462  1.00  0.00           C  
ATOM    437  CD1 ILE A  29     -11.055   8.184  -7.187  1.00  0.00           C  
ATOM    438  H   ILE A  29     -11.238   6.412  -3.670  1.00  0.00           H  
ATOM    439  HA  ILE A  29     -13.631   5.647  -5.048  1.00  0.00           H  
ATOM    440  HB  ILE A  29     -10.733   5.776  -5.992  1.00  0.00           H  
ATOM    441 HG12 ILE A  29     -13.107   7.584  -6.750  1.00  0.00           H  
ATOM    442 HG13 ILE A  29     -12.106   7.927  -5.330  1.00  0.00           H  
ATOM    443 HG21 ILE A  29     -11.656   5.542  -8.336  1.00  0.00           H  
ATOM    444 HG22 ILE A  29     -11.910   4.073  -7.382  1.00  0.00           H  
ATOM    445 HG23 ILE A  29     -13.268   5.201  -7.648  1.00  0.00           H  
ATOM    446 HD11 ILE A  29     -11.280   9.262  -7.199  1.00  0.00           H  
ATOM    447 HD12 ILE A  29     -10.045   8.048  -6.770  1.00  0.00           H  
ATOM    448 HD13 ILE A  29     -11.059   7.826  -8.226  1.00  0.00           H  
ATOM    449  N   THR A  30     -11.350   3.186  -4.800  1.00  0.00           N  
ATOM    450  CA  THR A  30     -11.302   1.723  -4.802  1.00  0.00           C  
ATOM    451  C   THR A  30     -11.963   1.138  -3.574  1.00  0.00           C  
ATOM    452  O   THR A  30     -12.416   0.006  -3.647  1.00  0.00           O  
ATOM    453  CB  THR A  30      -9.861   1.153  -4.943  1.00  0.00           C  
ATOM    454  OG1 THR A  30      -9.969  -0.251  -5.246  1.00  0.00           O  
ATOM    455  CG2 THR A  30      -9.008   1.341  -3.660  1.00  0.00           C  
ATOM    456  H   THR A  30     -10.496   3.702  -4.750  1.00  0.00           H  
ATOM    457  HA  THR A  30     -11.859   1.383  -5.691  1.00  0.00           H  
ATOM    458  HB  THR A  30      -9.372   1.667  -5.791  1.00  0.00           H  
ATOM    459  HG1 THR A  30      -9.125  -0.665  -5.394  1.00  0.00           H  
ATOM    460 HG21 THR A  30      -9.429   0.762  -2.826  1.00  0.00           H  
ATOM    461 HG22 THR A  30      -8.964   2.398  -3.371  1.00  0.00           H  
ATOM    462 HG23 THR A  30      -7.979   0.991  -3.836  1.00  0.00           H  
ATOM    463  N   GLY A  31     -12.024   1.871  -2.438  1.00  0.00           N  
ATOM    464  CA  GLY A  31     -12.575   1.291  -1.215  1.00  0.00           C  
ATOM    465  C   GLY A  31     -11.506   0.441  -0.572  1.00  0.00           C  
ATOM    466  O   GLY A  31     -11.729  -0.741  -0.366  1.00  0.00           O  
ATOM    467  H   GLY A  31     -11.641   2.795  -2.388  1.00  0.00           H  
ATOM    468  HA2 GLY A  31     -12.876   2.077  -0.505  1.00  0.00           H  
ATOM    469  HA3 GLY A  31     -13.473   0.692  -1.437  1.00  0.00           H  
ATOM    470  N   CYS A  32     -10.329   1.035  -0.259  1.00  0.00           N  
ATOM    471  CA  CYS A  32      -9.238   0.252   0.318  1.00  0.00           C  
ATOM    472  C   CYS A  32      -9.641  -0.234   1.687  1.00  0.00           C  
ATOM    473  O   CYS A  32      -8.808  -0.562   2.515  1.00  0.00           O  
ATOM    474  CB  CYS A  32      -7.868   0.991   0.343  1.00  0.00           C  
ATOM    475  SG  CYS A  32      -7.644   2.152   1.740  1.00  0.00           S  
ATOM    476  H   CYS A  32     -10.189   2.006  -0.439  1.00  0.00           H  
ATOM    477  HA  CYS A  32      -9.103  -0.640  -0.318  1.00  0.00           H  
ATOM    478  HB2 CYS A  32      -7.066   0.248   0.478  1.00  0.00           H  
ATOM    479  HB3 CYS A  32      -7.686   1.503  -0.612  1.00  0.00           H  
TER     480      CYS A  32                                                      
ENDMDL                                                                          
CONECT  403  475                                                                
CONECT  475  403                                                                
MASTER      147    0    0    3    0    0    0    6  225    1    2    3          
END